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 = 0.5877
LYS 319
0.0001
LYS 320
0.0004
LYS 321
0.0003
PRO 322
0.0002
LEU 323
0.0003
ASP 324
0.0005
GLY 325
0.0006
GLU 326
0.0001
TYR 327
0.0001
PHE 328
0.0001
THR 329
0.0001
LEU 330
0.0007
GLN 331
0.0006
ILE 332
0.0004
ARG 333
0.0002
GLY 334
0.0008
ARG 335
0.0018
GLU 336
0.0005
ARG 337
0.0031
PHE 338
0.0054
GLU 339
0.0136
MET 340
0.0084
PHE 341
0.0020
ARG 342
0.0013
GLU 343
0.0007
LEU 344
0.0002
ASN 345
0.0004
GLU 346
0.0016
ALA 347
0.0004
LEU 348
0.0037
GLU 349
0.0046
LEU 350
0.0118
LYS 351
0.0191
ASP 352
0.1262
ALA 353
0.2350
LYS 354
0.2518
ALA 355
0.1936
GLY 356
0.3384
LYS 357
0.5877
GLU 358
0.4616
PRO 359
0.3447
GLY 360
0.1878
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.