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 = 0.6344
LYS 319
0.0001
LYS 320
0.0004
LYS 321
0.0003
PRO 322
0.0000
LEU 323
0.0001
ASP 324
0.0001
GLY 325
0.0000
GLU 326
0.0001
TYR 327
0.0000
PHE 328
0.0001
THR 329
0.0003
LEU 330
0.0003
GLN 331
0.0001
ILE 332
0.0002
ARG 333
0.0001
GLY 334
0.0001
ARG 335
0.0001
GLU 336
0.0001
ARG 337
0.0001
PHE 338
0.0001
GLU 339
0.0005
MET 340
0.0003
PHE 341
0.0003
ARG 342
0.0002
GLU 343
0.0002
LEU 344
0.0003
ASN 345
0.0003
GLU 346
0.0015
ALA 347
0.0005
LEU 348
0.0036
GLU 349
0.0033
LEU 350
0.0087
LYS 351
0.0179
ASP 352
0.0637
ALA 353
0.0557
LYS 354
0.0451
ALA 355
0.0998
GLY 356
0.2282
LYS 357
0.2496
GLU 358
0.6344
PRO 359
0.5823
GLY 360
0.3529
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.