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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 = 0.2098
GLY 1
0.0343
PHE 2
0.0564
THR 3
0.0991
LEU 4
0.1264
ASP 5
0.1751
ASP 6
0.2098
VAL 7
0.1034
ILE 8
0.0226
GLN 9
0.0414
THR 10
0.0352
GLY 11
0.0200
VAL 12
0.0310
ASP 13
0.0400
ASN 14
0.0145
PRO 15
0.0211
GLY 16
0.0027
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.