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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 = 0.1111
GLY 1
0.0847
PHE 2
0.0610
THR 3
0.0667
LEU 4
0.1009
ASP 5
0.0480
ASP 6
0.0306
VAL 7
0.0460
ILE 8
0.0375
GLN 9
0.1111
THR 10
0.0963
GLY 11
0.0856
VAL 12
0.0085
ASP 13
0.0097
ASN 14
0.0897
PRO 15
0.0761
GLY 16
0.0277
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.