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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 = 0.1462
LEU 1
0.0321
SER 2
0.0241
ASP 3
0.0232
GLU 4
0.0316
ASP 5
0.0503
PHE 6
0.0175
LYS 7
0.0318
ALA 8
0.0357
VAL 9
0.0284
PHE 10
0.0221
GLY 11
0.0709
MET 12
0.0124
THR 13
0.0625
ARG 14
0.0125
SER 15
0.0513
ALA 16
0.0648
PHE 17
0.0670
ALA 18
0.0776
ASN 19
0.0390
LEU 20
0.0339
PRO 21
0.1462
LEU 22
0.0285
TRP 23
0.0961
LYS 24
0.0267
GLN 25
0.0180
GLN 26
0.0218
ASN 27
0.0395
LEU 28
0.0351
LYS 29
0.0112
LYS 30
0.0604
GLU 31
0.0624
LYS 32
0.0265
GLY 33
0.0650
LEU 34
0.1205
PHE 35
0.0327
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.