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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 = 0.1413
GLY 1
0.0311
PHE 2
0.0285
THR 3
0.0696
LEU 4
0.0380
ASP 5
0.0835
ASP 6
0.0181
VAL 7
0.0716
ILE 8
0.0337
GLN 9
0.0396
THR 10
0.0969
GLY 11
0.1128
VAL 12
0.1413
ASP 13
0.1353
ASN 14
0.0669
PRO 15
0.0727
GLY 16
0.0710
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.