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 = 0.9269
LYS 319
0.0002
LYS 320
0.0001
LYS 321
0.0001
PRO 322
0.0002
LEU 323
0.0002
ASP 324
0.0007
GLY 325
0.0009
GLU 326
0.0003
TYR 327
0.0008
PHE 328
0.0009
THR 329
0.0003
LEU 330
0.0002
GLN 331
0.0001
ILE 332
0.0002
ARG 333
0.0002
GLY 334
0.0071
ARG 335
0.0058
GLU 336
0.0016
ARG 337
0.0008
PHE 338
0.0037
GLU 339
0.0074
MET 340
0.0179
PHE 341
0.0100
ARG 342
0.0069
GLU 343
0.0694
LEU 344
0.0862
ASN 345
0.0248
GLU 346
0.1011
ALA 347
0.0653
LEU 348
0.1304
GLU 349
0.2379
LEU 350
0.9269
LYS 351
0.1304
ASP 352
0.0158
ALA 353
0.0686
GLN 354
0.1195
ALA 355
0.0372
GLY 356
0.0192
LYS 357
0.0130
GLU 358
0.0143
PRO 359
0.0182
GLY 360
0.0231
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.