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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 = 0.1475
GLY 1
0.1475
PHE 2
0.1460
THR 3
0.0365
LEU 4
0.0604
ASP 5
0.0256
ASP 6
0.0119
VAL 7
0.0342
ILE 8
0.0218
GLN 9
0.0621
THR 10
0.0357
GLY 11
0.0478
VAL 12
0.0143
ASP 13
0.0201
ASN 14
0.0667
PRO 15
0.1200
GLY 16
0.0372
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.