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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 = 0.1205
GLY 1
0.0609
PHE 2
0.0219
THR 3
0.0935
LEU 4
0.1205
ASP 5
0.1200
ASP 6
0.0690
VAL 7
0.0887
ILE 8
0.0856
GLN 9
0.1186
THR 10
0.0809
GLY 11
0.0667
VAL 12
0.0909
ASP 13
0.0322
ASN 14
0.0223
PRO 15
0.0107
GLY 16
0.0246
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.