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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 = 0.0931
GLY 1
0.0250
PHE 2
0.0318
THR 3
0.0607
LEU 4
0.0278
ASP 5
0.0363
ASP 6
0.0931
VAL 7
0.0847
ILE 8
0.0573
GLN 9
0.0530
THR 10
0.0266
GLY 11
0.0536
VAL 12
0.0247
ASP 13
0.0556
ASN 14
0.0405
PRO 15
0.0242
GLY 16
0.0158
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.