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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 = 0.0921
LEU 1
0.0912
SER 2
0.0921
ASP 3
0.0477
GLU 4
0.0651
ASP 5
0.0660
PHE 6
0.0208
LYS 7
0.0246
ALA 8
0.0538
VAL 9
0.0191
PHE 10
0.0211
GLY 11
0.0524
MET 12
0.0389
THR 13
0.0366
ARG 14
0.0500
SER 15
0.0869
ALA 16
0.0744
PHE 17
0.0455
ALA 18
0.0572
ASN 19
0.0571
LEU 20
0.0106
PRO 21
0.0530
LEU 22
0.0709
TRP 23
0.0824
LYS 24
0.0455
GLN 25
0.0176
GLN 26
0.0345
ASN 27
0.0215
LEU 28
0.0141
LYS 29
0.0245
LYS 30
0.0276
GLU 31
0.0448
LYS 32
0.0541
GLY 33
0.0728
LEU 34
0.0634
PHE 35
0.0737
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.