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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 = 0.2558
GLY 1
0.0233
PHE 2
0.0200
THR 3
0.0228
LEU 4
0.0219
ASP 5
0.0226
ASP 6
0.0273
VAL 7
0.0189
ILE 8
0.0178
GLN 9
0.0059
THR 10
0.0190
GLY 11
0.0200
VAL 12
0.0099
ASP 13
0.0165
ASN 14
0.0246
PRO 15
0.2558
GLY 16
0.1668
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.