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 = 0.5960
LYS 319
0.3613
LYS 320
0.3750
LYS 321
0.5960
PRO 322
0.4994
LEU 323
0.1331
ASP 324
0.1503
GLY 325
0.2098
GLU 326
0.1425
TYR 327
0.1130
PHE 328
0.0509
THR 329
0.0646
LEU 330
0.0050
GLN 331
0.0064
ILE 332
0.0052
ARG 333
0.0006
GLY 334
0.0003
ARG 335
0.0001
GLU 336
0.0001
ARG 337
0.0000
PHE 338
0.0001
GLU 339
0.0001
MET 340
0.0001
PHE 341
0.0001
ARG 342
0.0001
GLU 343
0.0004
LEU 344
0.0010
ASN 345
0.0006
GLU 346
0.0002
ALA 347
0.0006
LEU 348
0.0001
GLU 349
0.0001
LEU 350
0.0002
LYS 351
0.0002
ASP 352
0.0003
ALA 353
0.0006
LYS 354
0.0003
ALA 355
0.0002
GLY 356
0.0007
LYS 357
0.0016
GLU 358
0.0011
PRO 359
0.0021
GLY 360
0.0016
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.