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 = 0.0823
ALA 1
0.0766
GLU 2
0.0360
ALA 3
0.0455
GLU 4
0.0575
SER 5
0.0581
ALA 6
0.0513
LEU 7
0.0490
GLU 8
0.0453
TYR 9
0.0490
ALA 10
0.0430
GLN 11
0.0297
GLN 12
0.0286
ALA 13
0.0316
LEU 14
0.0178
GLU 15
0.0182
LYS 16
0.0211
ALA 17
0.0101
GLN 18
0.0153
LEU 19
0.0178
ALA 20
0.0252
LEU 21
0.0355
GLN 22
0.0365
ALA 23
0.0489
ALA 24
0.0522
ARG 25
0.0514
GLN 26
0.0683
ALA 27
0.0621
LEU 28
0.0547
LYS 29
0.0765
ALA 30
0.0823
ALA 1
0.0648
GLU 2
0.0389
ALA 3
0.0459
GLU 4
0.0533
SER 5
0.0519
ALA 6
0.0482
LEU 7
0.0477
GLU 8
0.0437
TYR 9
0.0458
ALA 10
0.0420
GLN 11
0.0288
GLN 12
0.0285
ALA 13
0.0297
LEU 14
0.0164
GLU 15
0.0157
LYS 16
0.0168
ALA 17
0.0070
GLN 18
0.0146
LEU 19
0.0181
ALA 20
0.0215
LEU 21
0.0340
GLN 22
0.0371
ALA 23
0.0442
ALA 24
0.0500
ARG 25
0.0492
GLN 26
0.0628
ALA 27
0.0627
LEU 28
0.0550
LYS 29
0.0695
ALA 30
0.0806
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.