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 = 0.0828
MET 1
0.0166
ASP 2
0.0080
LYS 3
0.0314
VAL 4
0.0040
GLN 5
0.0140
TYR 6
0.0242
LEU 7
0.0103
THR 8
0.0130
ARG 9
0.0511
SER 10
0.0314
ALA 11
0.0113
ILE 12
0.0071
ARG 13
0.0350
ARG 14
0.0215
ALA 15
0.0209
SER 16
0.0023
THR 17
0.0181
ILE 18
0.0211
GLU 19
0.0209
MET 20
0.0204
PRO 21
0.0123
GLN 22
0.0135
GLN 23
0.0053
ALA 24
0.0103
ARG 25
0.0055
GLN 26
0.0092
ASN 27
0.0133
LEU 28
0.0150
GLN 29
0.0087
ASN 30
0.0075
LEU 31
0.0153
PHE 32
0.0096
ILE 33
0.0069
ASN 34
0.0058
PHE 35
0.0081
CYS 36
0.0048
LEU 37
0.0129
ILE 38
0.0127
LEU 39
0.0150
ILE 40
0.0110
PHE 41
0.0141
LEU 42
0.0159
LEU 43
0.0053
LEU 44
0.0094
ILE 45
0.0142
CYS 46
0.0316
ILE 47
0.0135
ILE 48
0.0101
VAL 49
0.0107
MET 50
0.0671
LEU 51
0.0828
LEU 52
0.0150
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.