deformation.nma | R Documentation |
Calculate deformation energies from Normal Mode Analysis.
deformation.nma(nma, mode.inds = NULL, pfc.fun = NULL, ncore = NULL)
nma |
a list object of class |
mode.inds |
a numeric vector of mode indices in which the calculation should be based. |
pfc.fun |
customized pair force constant (‘pfc’)
function. The provided function should take a vector of distances as
an argument to return a vector of force constants. See |
ncore |
number of CPU cores used to do the calculation.
|
Deformation analysis provides a measure for the amount of local flexibility of the protein structure - i.e. atomic motion relative to neighbouring atoms. It differs from ‘fluctuations’ (e.g. RMSF values) which provide amplitudes of the absolute atomic motion.
Deformation energies are calculated based on the nma
object. By
default the first 20 non-trivial modes are included in the calculation.
See examples for more details.
Returns a list with the following components:
ei |
numeric matrix containing the energy contribution (E) from each atom (i; row-wise) at each mode index (column-wise). |
sums |
deformation energies corresponding to each mode. |
Lars Skjaerven
Hinsen, K. (1998) Proteins 33, 417–429. Grant, B.J. et al. (2006) Bioinformatics 22, 2695–2696.
nma
# Running the example takes some time - testing excluded
## Fetch stucture
pdb <- read.pdb( system.file("examples/1hel.pdb", package="bio3d") )
## Calculate (vibrational) normal modes
modes <- nma(pdb)
## Calculate deformation energies
def.energies <- deformation.nma(modes)
## Not run:
## Fluctuations of first non-trivial mode
def.energies <- deformation.nma(modes, mode.inds=seq(7, 16))
write.pdb(pdb=NULL, xyz=modes$xyz,
b=def.energies$ei[,1])
## End(Not run)
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