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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 = 0.1270
LEU 1
0.0758
SER 2
0.0157
ASP 3
0.0244
GLU 4
0.0419
ASP 5
0.0793
PHE 6
0.0408
LYS 7
0.0552
ALA 8
0.0526
VAL 9
0.0280
PHE 10
0.0276
GLY 11
0.0467
MET 12
0.0761
THR 13
0.0812
ARG 14
0.0710
SER 15
0.0456
ALA 16
0.0263
PHE 17
0.0224
ALA 18
0.0667
ASN 19
0.0262
LEU 20
0.0294
PRO 21
0.1270
LEU 22
0.0460
TRP 23
0.0212
LYS 24
0.0140
GLN 25
0.0063
GLN 26
0.0368
ASN 27
0.0590
LEU 28
0.0262
LYS 29
0.0113
LYS 30
0.0492
GLU 31
0.0877
LYS 32
0.0265
GLY 33
0.0347
LEU 34
0.0940
PHE 35
0.0199
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.