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 = 0.6152
LYS 319
0.0029
LYS 320
0.0011
LYS 321
0.0014
PRO 322
0.0005
LEU 323
0.0007
ASP 324
0.0011
GLY 325
0.0011
GLU 326
0.0003
TYR 327
0.0004
PHE 328
0.0001
THR 329
0.0002
LEU 330
0.0010
GLN 331
0.0026
ILE 332
0.0221
ARG 333
0.0295
GLY 334
0.1042
ARG 335
0.0750
GLU 336
0.0302
ARG 337
0.0204
PHE 338
0.0477
GLU 339
0.0626
MET 340
0.1290
PHE 341
0.0940
ARG 342
0.1143
GLU 343
0.4861
PRO 344
0.6152
ASN 345
0.5002
GLU 346
0.1640
ALA 347
0.1721
LEU 348
0.0389
GLU 349
0.0384
LEU 350
0.1067
LYS 351
0.0076
ASP 352
0.0025
ALA 353
0.0028
GLN 354
0.0004
ALA 355
0.0028
GLY 356
0.0023
LYS 357
0.0012
GLU 358
0.0012
PRO 359
0.0012
GLY 360
0.0012
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.