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***  fvii  ***

<R2> analysis for 22081221180863076

---  normal mode 17  ---

This page gives a visualization of the normalized mean square displacement <R2> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

XYZresidue<R2><R2>max = 0.1056
ALA 10.0111
ASN 20.0253
ALA 30.0926
PHE 40.1056
LEU 50.0113
CGU 60.0257
CGU 70.0171
LEU 80.0075
ARG 90.0114
PRO 100.0115
GLY 110.0110
SER 120.0113
LEU 130.0065
CGU 140.0230
ARG 150.0113
CGU 160.0033
CYS 170.0171
LYS 180.0287
CGU 190.0282
CGU 200.0188
GLN 210.0333
CYS 220.0231
SER 230.0297
PHE 240.0198
CGU 250.0231
CGU 260.0168
ALA 270.0140
ARG 280.0126
CGU 290.0135
ILE 300.0079
PHE 310.0145
LYS 320.0146
ASP 330.0309
ALA 340.0257
CGU 350.0217
ARG 360.0072
THR 370.0053
LYS 380.0189
LEU 390.0353
PHE 400.0142
TRP 410.0085
ILE 420.0284
SER 430.0327
TYR 440.0225
SER 450.0166
ASP 460.0071
GLY 470.0079
ASP 480.0127
GLN 490.0016
CYS 500.0084
ALA 510.0055
SER 520.0054

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.