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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 = 0.1382
GLY 1
0.0261
PHE 2
0.0549
THR 3
0.1382
LEU 4
0.0828
ASP 5
0.0425
ASP 6
0.0764
VAL 7
0.0348
ILE 8
0.0774
GLN 9
0.0958
THR 10
0.0576
GLY 11
0.1306
VAL 12
0.0450
ASP 13
0.0779
ASN 14
0.0136
PRO 15
0.0315
GLY 16
0.0181
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.