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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 = 0.2221
GLY 1
0.0767
PHE 2
0.0540
THR 3
0.2221
LEU 4
0.0501
ASP 5
0.0154
ASP 6
0.0341
VAL 7
0.0602
ILE 8
0.0151
GLN 9
0.0254
THR 10
0.0494
GLY 11
0.1546
VAL 12
0.0570
ASP 13
0.0657
ASN 14
0.0296
PRO 15
0.0111
GLY 16
0.0311
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.