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 = 0.4883
LYS 319
0.0302
LYS 320
0.1521
LYS 321
0.0215
PRO 322
0.2693
LEU 323
0.4572
ASP 324
0.3723
GLY 325
0.2466
GLU 326
0.4070
TYR 327
0.1761
PHE 328
0.1864
THR 329
0.4883
LEU 330
0.1411
GLN 331
0.0639
ILE 332
0.0165
ARG 333
0.0136
GLY 334
0.0087
ARG 335
0.0034
GLU 336
0.0053
ARG 337
0.0076
PHE 338
0.0029
LYS 339
0.0022
MET 340
0.0028
PHE 341
0.0033
ARG 342
0.0003
GLU 343
0.0003
LEU 344
0.0001
ASN 345
0.0001
GLU 346
0.0002
ALA 347
0.0002
LEU 348
0.0003
GLU 349
0.0002
LEU 350
0.0002
LYS 351
0.0001
ASP 352
0.0001
ALA 353
0.0001
GLN 354
0.0001
ALA 355
0.0000
GLY 356
0.0003
LYS 357
0.0002
GLU 358
0.0004
PRO 359
0.0000
GLY 360
0.0000
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.