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 = 0.5400
LYS 319
0.0002
LYS 320
0.0002
LYS 321
0.0001
PRO 322
0.0007
LEU 323
0.0003
ASP 324
0.0002
GLY 325
0.0005
GLU 326
0.0003
TYR 327
0.0002
PHE 328
0.0011
THR 329
0.0005
LEU 330
0.0002
GLN 331
0.0002
ILE 332
0.0007
ARG 333
0.0007
GLY 334
0.0008
ARG 335
0.0007
GLU 336
0.0006
ARG 337
0.0006
PHE 338
0.0014
GLU 339
0.0015
MET 340
0.0032
PHE 341
0.0008
ARG 342
0.0033
GLU 343
0.0218
PRO 344
0.0277
ASN 345
0.0106
GLU 346
0.0251
ALA 347
0.0257
LEU 348
0.0302
GLU 349
0.0499
LEU 350
0.1302
LYS 351
0.3341
ASP 352
0.2783
ALA 353
0.5400
GLN 354
0.3257
ALA 355
0.1834
GLY 356
0.0774
LYS 357
0.3650
GLU 358
0.2938
PRO 359
0.1887
GLY 360
0.3090
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.