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 = 0.5200
GLY 325
0.0510
GLU 326
0.2159
SER 327
0.0708
PHE 328
0.3645
THR 329
0.5200
LEU 330
0.2197
GLN 331
0.1526
ILE 332
0.1815
ARG 333
0.1477
GLY 334
0.1185
ARG 335
0.0454
GLU 336
0.0621
ARG 337
0.0341
PHE 338
0.0574
GLU 339
0.1045
MET 340
0.1022
PHE 341
0.1169
ARG 342
0.1526
GLU 343
0.1666
LEU 344
0.1524
ASN 345
0.1482
GLU 346
0.1801
ALA 347
0.1353
LEU 348
0.1185
GLU 349
0.1129
LEU 350
0.0946
LYS 351
0.0334
ASP 352
0.0712
ALA 353
0.0844
GLN 354
0.1287
ALA 355
0.2429
GLY 356
0.2919
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).
Last modification: April 25th, 2023.