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 = 0.6233
LYS 319
0.0010
LYS 320
0.0044
LYS 321
0.0056
PRO 322
0.0447
LEU 323
0.0451
ASP 324
0.1346
GLY 325
0.1699
GLU 326
0.1358
TYR 327
0.1629
PHE 328
0.6233
THR 329
0.4912
LEU 330
0.4814
GLN 331
0.2026
ILE 332
0.0219
ARG 333
0.0143
GLY 334
0.0007
ARG 335
0.0003
GLU 336
0.0002
ARG 337
0.0007
PHE 338
0.0008
GLU 339
0.0004
MET 340
0.0001
PHE 341
0.0010
ARG 342
0.0012
GLU 343
0.0006
LEU 344
0.0004
ASN 345
0.0003
GLU 346
0.0020
ALA 347
0.0005
LEU 348
0.0114
GLU 349
0.0157
LEU 350
0.0163
LYS 351
0.0016
ASP 352
0.0012
ALA 353
0.0003
LYS 354
0.0002
ALA 355
0.0001
GLY 356
0.0001
LYS 357
0.0002
GLU 358
0.0003
PRO 359
0.0003
GLY 360
0.0001
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.