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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 = 0.1546
LEU 1
0.1447
SER 2
0.0811
ASP 3
0.0070
GLU 4
0.0762
ASP 5
0.0501
PHE 6
0.0136
LYS 7
0.0198
ALA 8
0.1085
VAL 9
0.0351
PHE 10
0.0440
GLY 11
0.0755
MET 12
0.0218
THR 13
0.0204
ARG 14
0.0153
SER 15
0.0304
ALA 16
0.0313
PHE 17
0.0246
ALA 18
0.0303
ASN 19
0.0044
LEU 20
0.0281
PRO 21
0.0075
LEU 22
0.0132
TRP 23
0.0296
LYS 24
0.0227
GLN 25
0.0196
GLN 26
0.0276
ASN 27
0.0089
LEU 28
0.0242
LYS 29
0.0296
LYS 30
0.0323
GLU 31
0.0265
LYS 32
0.0338
GLY 33
0.1546
LEU 34
0.0404
PHE 35
0.0331
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.