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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 = 0.0841
LEU 1
0.0295
SER 2
0.0452
ASP 3
0.0275
GLU 4
0.0433
ASP 5
0.0505
PHE 6
0.0336
LYS 7
0.0421
ALA 8
0.0598
VAL 9
0.0480
PHE 10
0.0477
GLY 11
0.0841
MET 12
0.0200
THR 13
0.0256
ARG 14
0.0425
SER 15
0.0556
ALA 16
0.0586
PHE 17
0.0319
ALA 18
0.0327
ASN 19
0.0156
LEU 20
0.0220
PRO 21
0.0299
LEU 22
0.0172
TRP 23
0.0328
LYS 24
0.0170
GLN 25
0.0163
GLN 26
0.0290
ASN 27
0.0195
LEU 28
0.0294
LYS 29
0.0557
LYS 30
0.0584
GLU 31
0.0205
LYS 32
0.0433
GLY 33
0.0428
LEU 34
0.0369
PHE 35
0.0253
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: april 24th, 2026.