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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 = 0.2377
GLY 1
0.1558
PHE 2
0.0859
THR 3
0.0506
LEU 4
0.0313
ASP 5
0.0452
ASP 6
0.0294
VAL 7
0.0517
ILE 8
0.0751
GLN 9
0.0857
THR 10
0.0694
GLY 11
0.0429
VAL 12
0.0566
ASP 13
0.0447
ASN 14
0.0361
PRO 15
0.0820
GLY 16
0.2377
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.