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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 = 0.1360
LEU 1
0.0296
SER 2
0.0268
ASP 3
0.0307
GLU 4
0.0901
ASP 5
0.0337
PHE 6
0.0230
LYS 7
0.0394
ALA 8
0.1022
VAL 9
0.0213
PHE 10
0.0272
GLY 11
0.0549
MET 12
0.0093
THR 13
0.0142
ARG 14
0.0297
SER 15
0.0460
ALA 16
0.0282
PHE 17
0.0148
ALA 18
0.0347
ASN 19
0.0204
LEU 20
0.0118
PRO 21
0.0288
LEU 22
0.0221
TRP 23
0.1084
LYS 24
0.0339
GLN 25
0.0323
GLN 26
0.0304
ASN 27
0.0444
LEU 28
0.0329
LYS 29
0.0063
LYS 30
0.0149
GLU 31
0.0263
LYS 32
0.0512
GLY 33
0.1360
LEU 34
0.0483
PHE 35
0.0647
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.