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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 = 0.1650
GLY 1
0.1650
PHE 2
0.0592
THR 3
0.0797
LEU 4
0.0842
ASP 5
0.0873
ASP 6
0.0444
VAL 7
0.0725
ILE 8
0.0489
GLN 9
0.0700
THR 10
0.0260
GLY 11
0.0331
VAL 12
0.0180
ASP 13
0.0083
ASN 14
0.0079
PRO 15
0.0201
GLY 16
0.0153
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.