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 = 0.0851
MET 1
0.0127
ASP 2
0.0171
LYS 3
0.0083
VAL 4
0.0085
GLN 5
0.0127
TYR 6
0.0072
LEU 7
0.0067
THR 8
0.0255
ARG 9
0.0228
SER 10
0.0097
ALA 11
0.0247
ILE 12
0.0026
ARG 13
0.0243
ARG 14
0.0099
ALA 15
0.0182
SER 16
0.0219
THR 17
0.0167
ILE 18
0.0255
GLU 19
0.0150
MET 20
0.0120
PRO 21
0.0074
GLN 22
0.0143
GLN 23
0.0213
ALA 24
0.0082
ARG 25
0.0091
GLN 26
0.0154
ASN 27
0.0110
LEU 28
0.0136
GLN 29
0.0146
ASN 30
0.0043
LEU 31
0.0135
PHE 32
0.0059
ILE 33
0.0152
ASN 34
0.0043
PHE 35
0.0110
CYS 36
0.0103
LEU 37
0.0101
ILE 38
0.0135
LEU 39
0.0250
ILE 40
0.0106
PHE 41
0.0044
LEU 42
0.0099
LEU 43
0.0317
LEU 44
0.0148
ILE 45
0.0099
CYS 46
0.0223
ILE 47
0.0359
ILE 48
0.0201
VAL 49
0.0410
MET 50
0.0851
LEU 51
0.0310
LEU 52
0.0547
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.