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 = 0.6917
LYS 319
0.0000
LYS 320
0.0000
LYS 321
0.0000
PRO 322
0.0000
LEU 323
0.0000
ASP 324
0.0000
GLY 325
0.0000
GLU 326
0.0000
TYR 327
0.0000
PHE 328
0.0000
THR 329
0.0000
LEU 330
0.0000
GLN 331
0.0000
ILE 332
0.0003
ARG 333
0.0006
GLY 334
0.0010
ARG 335
0.0039
GLU 336
0.0006
ARG 337
0.0012
PHE 338
0.0062
GLU 339
0.0253
MET 340
0.0304
PHE 341
0.3747
ARG 342
0.6917
GLU 343
0.6072
LEU 344
0.0297
ASN 345
0.0962
GLU 346
0.0191
ALA 347
0.0124
LEU 348
0.0084
GLU 349
0.0081
LEU 350
0.0028
LYS 351
0.0034
ASP 352
0.0023
ALA 353
0.0002
GLN 354
0.0004
ALA 355
0.0010
GLY 356
0.0009
LYS 357
0.0003
GLU 358
0.0000
PRO 359
0.0001
GLY 360
0.0001
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.