Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1391
ALA 1
0.0632
GLU 2
0.0777
ALA 3
0.0296
GLU 4
0.0136
SER 5
0.0282
ALA 6
0.0256
LEU 7
0.0397
GLU 8
0.0330
TYR 9
0.0283
ALA 10
0.0304
GLN 11
0.0633
GLN 12
0.0085
ALA 13
0.0862
LEU 14
0.0198
GLU 15
0.0180
LYS 16
0.0412
ALA 17
0.0340
GLN 18
0.0376
LEU 19
0.0211
ALA 20
0.0203
LEU 21
0.0044
GLN 22
0.0149
ALA 23
0.0058
ALA 24
0.0190
ARG 25
0.0195
GLN 26
0.0265
ALA 27
0.0193
LEU 28
0.0127
LYS 29
0.0086
ALA 30
0.0108
ALA 1
0.1391
GLU 2
0.1029
ALA 3
0.0355
GLU 4
0.0286
SER 5
0.0379
ALA 6
0.0116
LEU 7
0.0363
GLU 8
0.0300
TYR 9
0.0390
ALA 10
0.0457
GLN 11
0.0553
GLN 12
0.0230
ALA 13
0.1096
LEU 14
0.0140
GLU 15
0.0288
LYS 16
0.0422
ALA 17
0.0449
GLN 18
0.0226
LEU 19
0.0065
ALA 20
0.0109
LEU 21
0.0122
GLN 22
0.0117
ALA 23
0.0201
ALA 24
0.0307
ARG 25
0.0314
GLN 26
0.0309
ALA 27
0.0147
LEU 28
0.0508
LYS 29
0.0175
ALA 30
0.0145
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: december 26th, 2025.