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 = 0.0778
MET 1
0.0281
ASP 2
0.0778
LYS 3
0.0624
VAL 4
0.0130
GLN 5
0.0366
TYR 6
0.0342
LEU 7
0.0371
THR 8
0.0236
ARG 9
0.0057
SER 10
0.0142
ALA 11
0.0369
ILE 12
0.0243
ARG 13
0.0284
ARG 14
0.0522
ALA 15
0.0063
SER 16
0.0141
THR 17
0.0189
ILE 18
0.0305
GLU 19
0.0281
MET 20
0.0355
PRO 21
0.0196
GLN 22
0.0216
GLN 23
0.0106
ALA 24
0.0101
ARG 25
0.0196
GLN 26
0.0064
ASN 27
0.0081
LEU 28
0.0036
GLN 29
0.0033
ASN 30
0.0056
LEU 31
0.0075
PHE 32
0.0019
ILE 33
0.0058
ASN 34
0.0062
PHE 35
0.0051
CYS 36
0.0018
LEU 37
0.0034
ILE 38
0.0040
LEU 39
0.0033
ILE 40
0.0075
PHE 41
0.0082
LEU 42
0.0049
LEU 43
0.0035
LEU 44
0.0037
ILE 45
0.0049
CYS 46
0.0057
ILE 47
0.0089
ILE 48
0.0087
VAL 49
0.0024
MET 50
0.0050
LEU 51
0.0093
LEU 52
0.0049
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.