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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 = 0.1414
GLY 1
0.0827
PHE 2
0.0265
THR 3
0.0798
LEU 4
0.1413
ASP 5
0.0171
ASP 6
0.0227
VAL 7
0.0444
ILE 8
0.0685
GLN 9
0.0383
THR 10
0.1007
GLY 11
0.1414
VAL 12
0.0531
ASP 13
0.0450
ASN 14
0.0772
PRO 15
0.0675
GLY 16
0.1366
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.