Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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).
X
Y
Z
residue
<R2>
<R2>max = 0.7122
LYS 319
0.0009
LYS 320
0.0004
LYS 321
0.0005
PRO 322
0.0003
LEU 323
0.0001
ASP 324
0.0004
GLY 325
0.0005
GLU 326
0.0002
TYR 327
0.0006
PHE 328
0.0019
THR 329
0.0015
LEU 330
0.0063
GLN 331
0.0180
ILE 332
0.1452
ARG 333
0.1845
GLY 334
0.7122
ARG 335
0.5028
GLU 336
0.1622
ARG 337
0.0972
PHE 338
0.2051
GLU 339
0.1385
MET 340
0.2125
PHE 341
0.0884
ARG 342
0.0260
GLU 343
0.0948
LEU 344
0.1169
ASN 345
0.0904
GLU 346
0.0324
ALA 347
0.0353
LEU 348
0.0076
GLU 349
0.0069
LEU 350
0.0216
LYS 351
0.0017
ASP 352
0.0007
ALA 353
0.0005
LYS 354
0.0007
ALA 355
0.0007
GLY 356
0.0011
LYS 357
0.0014
GLU 358
0.0015
PRO 359
0.0020
GLY 360
0.0021
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.