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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 = 0.1976
LEU 1
0.0415
SER 2
0.0203
ASP 3
0.0254
GLU 4
0.0128
ASP 5
0.0090
PHE 6
0.0153
LYS 7
0.0173
ALA 8
0.0149
VAL 9
0.0152
PHE 10
0.0125
GLY 11
0.0217
MET 12
0.0317
THR 13
0.0265
ARG 14
0.0169
SER 15
0.0635
ALA 16
0.0327
PHE 17
0.0160
ALA 18
0.0073
ASN 19
0.0156
LEU 20
0.0130
PRO 21
0.0339
LEU 22
0.0323
TRP 23
0.0144
LYS 24
0.0136
GLN 25
0.0121
GLN 26
0.0048
ASN 27
0.0121
LEU 28
0.0088
LYS 29
0.0224
LYS 30
0.0389
GLU 31
0.1040
LYS 32
0.0567
GLY 33
0.1976
LEU 34
0.0577
PHE 35
0.0738
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.