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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 = 0.1856
LEU 1
0.0957
SER 2
0.0957
ASP 3
0.0271
GLU 4
0.0937
ASP 5
0.0626
PHE 6
0.0285
LYS 7
0.0155
ALA 8
0.0925
VAL 9
0.0054
PHE 10
0.0221
GLY 11
0.1856
MET 12
0.0320
THR 13
0.0839
ARG 14
0.0719
SER 15
0.0343
ALA 16
0.0673
PHE 17
0.0345
ALA 18
0.0586
ASN 19
0.0382
LEU 20
0.0185
PRO 21
0.0369
LEU 22
0.0191
TRP 23
0.0222
LYS 24
0.0115
GLN 25
0.0159
GLN 26
0.0140
ASN 27
0.0210
LEU 28
0.0141
LYS 29
0.0147
LYS 30
0.0198
GLU 31
0.0203
LYS 32
0.0103
GLY 33
0.0129
LEU 34
0.0138
PHE 35
0.0217
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.