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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 = 0.1593
GLY 1
0.0331
PHE 2
0.0291
THR 3
0.0248
LEU 4
0.0361
ASP 5
0.0286
ASP 6
0.0219
VAL 7
0.0811
ILE 8
0.0888
GLN 9
0.0525
THR 10
0.0612
GLY 11
0.1593
VAL 12
0.1560
ASP 13
0.0522
ASN 14
0.0794
PRO 15
0.0301
GLY 16
0.0732
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.