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gplots (version 2.7.4)

heatmap.2: Enhanced Heat Map

Description

A heat map is a false color image (basically image(t(x))) with a dendrogram added to the left side and/or to the top. Typically, reordering of the rows and columns according to some set of values (row or column means) within the restrictions imposed by the dendrogram is carried out.

This heatmap provides a number of extensions to the standard R heatmap function.

Usage

heatmap.2 (x,

# dendrogram control Rowv = TRUE, Colv=if(symm)"Rowv" else TRUE, distfun = dist, hclustfun = hclust, dendrogram = c("both","row","column","none"), symm = FALSE,

# data scaling scale = c("none","row", "column"), na.rm=TRUE,

# image plot revC = identical(Colv, "Rowv"), add.expr,

# mapping data to colors breaks, symbreaks=min(x < 0, na.rm=TRUE) || scale!="none",

# colors col="heat.colors",

# block sepration colsep, rowsep, sepcolor="white", sepwidth=c(0.05,0.05),

# cell labeling cellnote, notecex=1.0, notecol="cyan", na.color=par("bg"),

# level trace trace=c("column","row","both","none"), tracecol="cyan", hline=median(breaks), vline=median(breaks), linecol=tracecol,

# Row/Column Labeling margins = c(5, 5), ColSideColors, RowSideColors, cexRow = 0.2 + 1/log10(nr), cexCol = 0.2 + 1/log10(nc), labRow = NULL, labCol = NULL,

# color key + density info key = TRUE, keysize = 1.5, density.info=c("histogram","density","none"), denscol=tracecol, symkey = min(x < 0, na.rm=TRUE) || symbreaks, densadj = 0.25,

# plot labels main = NULL, xlab = NULL, ylab = NULL,

# plot layout lmat = NULL, lhei = NULL, lwid = NULL,

# extras ... )

Arguments

x
numeric matrix of the values to be plotted.
Rowv
determines if and how the row dendrogram should be reordered. By default, it is TRUE, which implies dendrogram is computed and reordered based on row means. If NULL or FALSE, then no dendrogram is computed and no reordering is done. I
Colv
determines if and how the column dendrogram should be reordered. Has the options as the Rowv argument above and additionally when x is a square matrix, Colv = "Rowv" means that columns
distfun
function used to compute the distance (dissimilarity) between both rows and columns. Defaults to dist.
hclustfun
function used to compute the hierarchical clustering when Rowv or Colv are not dendrograms. Defaults to hclust.
dendrogram
character string indicating whether to draw 'none', 'row', 'column' or 'both' dendrograms. Defaults to 'both'. However, if Rowv (or Colv) is FALSE or NULL and dendrogram is 'both', then a warning is issued and Rowv (or Colv) arguments are honour
symm
logical indicating if x should be treated symmetrically; can only be true when x is a square matrix.
scale
character indicating if the values should be centered and scaled in either the row direction or the column direction, or none. The default is "row" if symm false, and "none" otherwise.
na.rm
logical indicating whether NA's should be removed.
revC
logical indicating if the column order should be reversed for plotting, such that e.g., for the symmetric case, the symmetry axis is as usual.
add.expr
expression that will be evaluated after the call to image. Can be used to add components to the plot.
breaks
(optional) Either a numeric vector indicating the splitting points for binning x into colors, or a integer number of break points to be used, in which case the break points will be spaced equally between min(x) and
symbreaks
Boolean indicating whether breaks should be made symmetric about 0. Defaults to TRUE if the data includes negative values, and to FALSE otherwise.
col
colors used for the image. Defaults to heat colors (heat.colors).
colsep, rowsep, sepcolor
(optional) vector of integers indicating which columns or rows should be separated from the preceding columns or rows by a narrow space of color sepcolor.
sepwidth
(optional) Vector of length 2 giving the width (colsep) or height (rowsep) the separator box drawn by colsep and rowsep as a function of the width (colsep) or height (rowsep) of a cell. Defaults to c(0.05, 0.05)
cellnote
(optional) matrix of character strings which will be placed within each color cell, e.g. p-value symbols.
notecex
(optional) numeric scaling factor for cellnote items.
notecol
(optional) character string specifying the color for cellnote text. Defaults to "green".
na.color
Color to use for missing value (NA). Defaults to the plot background color.
trace
character string indicating whether a solid "trace" line should be drawn across 'row's or down 'column's, 'both' or 'none'. The distance of the line from the center of each color-cell is proportional to the size of the measurement. Defaults to
tracecol
character string giving the color for "trace" line. Defaults to "cyan".
hline, vline, linecol
Vector of values within cells where a horizontal or vertical dotted line should be drawn. The color of the line is controlled by linecol. Horizontal lines are only plotted if trace is 'row' or 'both'. Vertical lin
margins
numeric vector of length 2 containing the margins (see par(mar= *)) for column and row names, respectively.
ColSideColors
(optional) character vector of length ncol(x) containing the color names for a horizontal side bar that may be used to annotate the columns of x.
RowSideColors
(optional) character vector of length nrow(x) containing the color names for a vertical side bar that may be used to annotate the rows of x.
cexRow, cexCol
positive numbers, used as cex.axis in for the row or column axis labeling. The defaults currently only use number of rows or columns, respectively.
labRow, labCol
character vectors with row and column labels to use; these default to rownames(x) or colnames(x), respectively.
key
logical indicating whether a color-key should be shown.
keysize
numeric value indicating the size of the key
density.info
character string indicating whether to superimpose a 'histogram', a 'density' plot, or no plot ('none') on the color-key.
denscol
character string giving the color for the density display specified by density.info, defaults to the same value as tracecol.
symkey
Boolean indicating whether the color key should be made symmetric about 0. Defaults to TRUE if the data includes negative values, and to FALSE otherwise.
densadj
Numeric scaling value for tuning the kernel width when a density plot is drawn on the color key. (See the adjust parameter for the density function for details.) Defaults to 0.25.
main, xlab, ylab
main, x- and y-axis titles; defaults to none.
lmat, lhei, lwid
visual layout: position matrix, column height, column width. See below for details
...
additional arguments passed on to image

Value

  • Invisibly, a list with components
  • rowIndrow index permutation vector as returned by order.dendrogram.
  • colIndcolumn index permutation vector.
  • callthe matched call
  • rowMeans, rowSDsmean and standard deviation of each row: only present if scale="row"
  • colMeans, colSDsmean and standard deviation of each column: only present if scale="column"
  • carpetreordered and scaled 'x' values used generate the main 'carpet'
  • rowDendrogramrow dendrogram, if present
  • colDendrogramcolumn dendrogram, if present
  • breaksvalues used for color break points
  • colcolors used
  • vlinecenter-line value used for column trace, present only if trace="both" or trace="column"
  • hlinecenter-line value used for row trace, present only if trace="both" or trace="row"
  • colorTableA three-column data frame providing the lower and upper bound and color for each bin

Details

If either Rowv or Colv are dendrograms they are honored (and not reordered). Otherwise, dendrograms are computed as dd <- as.dendrogram(hclustfun(distfun(X))) where X is either x or t(x). If either is a vector (of weights) then the appropriate dendrogram is reordered according to the supplied values subject to the constraints imposed by the dendrogram, by reorder(dd, Rowv), in the row case. If either is missing, as by default, then the ordering of the corresponding dendrogram is by the mean value of the rows/columns, i.e., in the case of rows, Rowv <- rowMeans(x, na.rm=na.rm). If either is NULL, no reordering will be done for the corresponding side.

If scale="row" the rows are scaled to have mean zero and standard deviation one. There is some empirical evidence from genomic plotting that this is useful.

The default colors range from red to white (heat.colors) and are not pretty. Consider using enhancements such as the RColorBrewer package, http://cran.r-project.org/src/contrib/PACKAGES.html#RColorBrewer to select better colors.

By default four components will be displayed in the plot. At the top left is the color key, top right is the column dendogram, bottom left is the row dendogram, bottom right is the image plot. When RowSideColor or ColSideColor are provided, an additional row or column is inserted in the appropriate location. This layout can be overriden by specifiying appropriate values for lmat, lwid, and lhei. lmat controls the relative postition of each element, while lwid controls the column width, and lhei controls the row height. See the help page for layout for details on how to use these arguments.

See Also

image, hclust

Examples

Run this code
library(gplots)
 data(mtcars)
 x  <- as.matrix(mtcars)
 rc <- rainbow(nrow(x), start=0, end=.3)
 cc <- rainbow(ncol(x), start=0, end=.3)

 ##
 ## demonstrate the effect of row and column dendogram options
 ##
 heatmap.2(x)  ## default - dendrogram plotted and reordering done. 
 heatmap.2(x, dendrogram="none") ##  no dendrogram plotted, but reordering done.
 heatmap.2(x, dendrogram="row") ## row dendrogram plotted and row reordering done.
 heatmap.2(x, dendrogram="col") ## col dendrogram plotted and col reordering done.

 heatmap.2(x, keysize=2)  ## default - dendrogram plotted and reordering done.

 heatmap.2(x, Rowv=FALSE, dendrogram="both") ## generate warning!
 heatmap.2(x, Rowv=NULL, dendrogram="both")  ## generate warning!
 heatmap.2(x, Colv=FALSE, dendrogram="both") ## generate warning!

 ## 
 ## Show effect of z-score scaling within columns, blue-red color scale
 ##
 hv <- heatmap.2(x, col=bluered, scale="column", tracecol="#303030")

 ###
 ## Look at the return values
 ###
 names(hv)

 ## Show the mapping of z-score values to color bins
 hv$colorTable

 ## Extract the range associated with white
 hv$colorTable[hv$colorTable[,"color"]=="#FFFFFF",]

 ## Determine the original data values that map to white
 whiteBin <- unlist(hv$colorTable[hv$colorTable[,"color"]=="#FFFFFF",1:2])
 rbind(whiteBin[1] * hv$colSDs + hv$colMeans,
       whiteBin[2] * hv$colSDs + hv$colMeans )
 ##
 ## A more decorative heatmap, with z-score scaling along columns
 ##
 hv <- heatmap.2(x, col=cm.colors(255), scale="column", 
	       RowSideColors=rc, ColSideColors=cc, margin=c(5, 10), 
	       xlab="specification variables", ylab= "Car Models", 
	       main="heatmap(<Mtcars data>, ..., scale="column")", 
               tracecol="green", density="density")
 ## Note that the breakpoints are now symmetric about 0

 data(attitude)
 round(Ca <- cor(attitude), 2)
 symnum(Ca) # simple graphic

 # with reorder
 heatmap.2(Ca, 		 symm=TRUE, margin=c(6, 6), trace="none" )

 # without reorder
 heatmap.2(Ca, Rowv=FALSE, symm=TRUE, margin=c(6, 6), trace="none" )

 ## Place the color key below the image plot
 heatmap.2(x, lmat=rbind( c(0, 3), c(2,1), c(0,4) ), lhei=c(1.5, 4, 2 ) )

 ## Place the color key to the top right of the image plot
 heatmap.2(x, lmat=rbind( c(0, 3, 4), c(2,1,0 ) ), lwid=c(1.5, 4, 2 ) )

 ## For variable clustering, rather use distance based on cor():
 data(USJudgeRatings)
 symnum( cU <- cor(USJudgeRatings) )

 hU <- heatmap.2(cU, Rowv=FALSE, symm=TRUE, col=topo.colors(16), 
              distfun=function(c) as.dist(1 - c), trace="none")

 ## The Correlation matrix with same reordering:
 hM <- format(round(cU, 2))
 hM

 # now with the correlation matrix on the plot itself

 heatmap.2(cU, Rowv=FALSE, symm=TRUE, col=rev(heat.colors(16)), 
             distfun=function(c) as.dist(1 - c), trace="none", 
             cellnote=hM)

 ## genechip data examples
 library(affy)
 data(SpikeIn)
 pms <- SpikeIn@pm

 # just the data, scaled across rows
 heatmap.2(pms, col=rev(heat.colors(16)), main="SpikeIn@pm", 
              xlab="Relative Concentration", ylab="Probeset", 
              scale="row")

 # fold change vs "12.50" sample
 data <- pms / pms[, "12.50"]
 data <- ifelse(data>1, data, -1/data)
 heatmap.2(data, breaks=16, col=redgreen, tracecol="blue", 
               main="SpikeIn@pm Fold Changes\nrelative to 12.50 sample", 
               xlab="Relative Concentration", ylab="Probeset")

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