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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 = 0.1609
GLY 1
0.0501
PHE 2
0.0882
THR 3
0.0371
LEU 4
0.0615
ASP 5
0.1177
ASP 6
0.1083
VAL 7
0.1609
ILE 8
0.0531
GLN 9
0.0558
THR 10
0.0663
GLY 11
0.0405
VAL 12
0.0895
ASP 13
0.0316
ASN 14
0.0535
PRO 15
0.0394
GLY 16
0.0266
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.