CNRS Nantes University US2B US2B
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***  Cll13  ***

<R2> analysis for 2403151705163353962

---  normal mode 11  ---

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 = 0.0625
LYS 10.0293
GLU 20.0156
GLY 30.0187
TYR 40.0207
LEU 50.0196
VAL 60.0180
ASP 70.0211
TYR 80.0321
HIS 90.0625
THR 100.0375
GLY 110.0125
CYS 120.0056
LYS 130.0110
TYR 140.0146
THR 150.0103
CYS 160.0022
ALA 170.0194
LYS 180.0318
LEU 190.0300
GLY 200.0193
ASP 210.0107
ASN 220.0063
ASP 230.0071
TYR 240.0081
CYS 250.0087
VAL 260.0093
ARG 270.0111
GLU 280.0149
CYS 290.0154
ARG 300.0144
LEU 310.0163
ARG 320.0149
TYR 330.0149
TYR 340.0161
GLN 350.0180
SER 360.0094
ALA 370.0090
HIS 380.0123
GLY 390.0119
TYR 400.0056
CYS 410.0098
TYR 420.0182
ALA 430.0287
PHE 440.0184
ALA 450.0129
CYS 460.0138
TRP 470.0157
CYS 480.0165
THR 490.0132
HIS 500.0114
LEU 510.0098
TYR 520.0279
GLU 530.0562
GLN 540.0553
ALA 550.0162
VAL 560.0220
VAL 570.0233
ARG 580.0203
PRO 590.0181
LEU 600.0169
PRO 610.0429
ASN 620.0420
LYS 630.0365
ARG 640.0353
CYS 650.0201

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: April 25th, 2023.