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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 = 0.1566
LEU 1
0.1213
SER 2
0.1566
ASP 3
0.0205
GLU 4
0.0217
ASP 5
0.0239
PHE 6
0.0100
LYS 7
0.0377
ALA 8
0.0398
VAL 9
0.0448
PHE 10
0.0251
GLY 11
0.0404
MET 12
0.0076
THR 13
0.0169
ARG 14
0.0275
SER 15
0.0390
ALA 16
0.0801
PHE 17
0.0270
ALA 18
0.0925
ASN 19
0.0171
LEU 20
0.0758
PRO 21
0.0087
LEU 22
0.0134
TRP 23
0.0461
LYS 24
0.0147
GLN 25
0.0076
GLN 26
0.0057
ASN 27
0.0119
LEU 28
0.0069
LYS 29
0.0174
LYS 30
0.0206
GLU 31
0.0063
LYS 32
0.0215
GLY 33
0.0706
LEU 34
0.0814
PHE 35
0.0454
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.