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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 = 0.0972
LEU 1
0.0139
SER 2
0.0739
ASP 3
0.0030
GLU 4
0.0094
ASP 5
0.0297
PHE 6
0.0083
LYS 7
0.0338
ALA 8
0.0422
VAL 9
0.0107
PHE 10
0.0149
GLY 11
0.0917
MET 12
0.0232
THR 13
0.0395
ARG 14
0.0253
SER 15
0.0898
ALA 16
0.0437
PHE 17
0.0530
ALA 18
0.0685
ASN 19
0.0163
LEU 20
0.0972
PRO 21
0.0288
LEU 22
0.0293
TRP 23
0.0966
LYS 24
0.0232
GLN 25
0.0287
GLN 26
0.0201
ASN 27
0.0325
LEU 28
0.0326
LYS 29
0.0148
LYS 30
0.0174
GLU 31
0.0309
LYS 32
0.0365
GLY 33
0.0665
LEU 34
0.0448
PHE 35
0.0446
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.