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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 = 0.1902
GLY 1
0.0364
PHE 2
0.0538
THR 3
0.1220
LEU 4
0.0798
ASP 5
0.1048
ASP 6
0.0874
VAL 7
0.0357
ILE 8
0.1620
GLN 9
0.0320
THR 10
0.1279
GLY 11
0.1314
VAL 12
0.0624
ASP 13
0.0788
ASN 14
0.1902
PRO 15
0.0235
GLY 16
0.0533
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.