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 = 0.1111
ALA 1
0.0351
GLU 2
0.0603
ALA 3
0.1111
GLU 4
0.0090
SER 5
0.0068
ALA 6
0.0133
LEU 7
0.0134
GLU 8
0.0097
TYR 9
0.0152
ALA 10
0.0167
GLN 11
0.0136
GLN 12
0.0089
ALA 13
0.0073
LEU 14
0.0187
GLU 15
0.0210
LYS 16
0.0028
ALA 17
0.0115
GLN 18
0.0130
LEU 19
0.0126
ALA 20
0.0166
LEU 21
0.0066
GLN 22
0.0064
ALA 23
0.0116
ALA 24
0.0102
ARG 25
0.0099
GLN 26
0.0299
ALA 27
0.0319
LEU 28
0.0086
LYS 29
0.0114
ALA 30
0.0247
ALA 1
0.0391
GLU 2
0.0169
ALA 3
0.0521
GLU 4
0.0248
SER 5
0.0161
ALA 6
0.0216
LEU 7
0.0113
GLU 8
0.0155
TYR 9
0.0184
ALA 10
0.0172
GLN 11
0.0119
GLN 12
0.0124
ALA 13
0.0080
LEU 14
0.0034
GLU 15
0.0201
LYS 16
0.0162
ALA 17
0.0142
GLN 18
0.0131
LEU 19
0.0543
ALA 20
0.0372
LEU 21
0.0138
GLN 22
0.0300
ALA 23
0.0486
ALA 24
0.0691
ARG 25
0.0277
GLN 26
0.0783
ALA 27
0.0429
LEU 28
0.0555
LYS 29
0.0539
ALA 30
0.0318
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.