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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 = 0.1129
LEU 1
0.0348
SER 2
0.0998
ASP 3
0.0276
GLU 4
0.0279
ASP 5
0.0278
PHE 6
0.0207
LYS 7
0.0179
ALA 8
0.0329
VAL 9
0.0464
PHE 10
0.0355
GLY 11
0.1014
MET 12
0.0337
THR 13
0.0951
ARG 14
0.0187
SER 15
0.0629
ALA 16
0.0470
PHE 17
0.1129
ALA 18
0.0678
ASN 19
0.0337
LEU 20
0.0161
PRO 21
0.0742
LEU 22
0.0491
TRP 23
0.0326
LYS 24
0.0165
GLN 25
0.0370
GLN 26
0.0104
ASN 27
0.0766
LEU 28
0.0546
LYS 29
0.0068
LYS 30
0.0763
GLU 31
0.0254
LYS 32
0.0612
GLY 33
0.0498
LEU 34
0.0829
PHE 35
0.0290
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.