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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 = 0.1702
GLY 1
0.0384
PHE 2
0.0373
THR 3
0.1603
LEU 4
0.1477
ASP 5
0.1257
ASP 6
0.1332
VAL 7
0.1702
ILE 8
0.1578
GLN 9
0.0164
THR 10
0.0794
GLY 11
0.0521
VAL 12
0.0141
ASP 13
0.0220
ASN 14
0.0505
PRO 15
0.0075
GLY 16
0.0123
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.