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 = 0.0682
MET 1
0.0682
ASP 2
0.0268
LYS 3
0.0211
VAL 4
0.0206
GLN 5
0.0441
TYR 6
0.0437
LEU 7
0.0149
THR 8
0.0333
ARG 9
0.0130
SER 10
0.0077
ALA 11
0.0093
ILE 12
0.0155
ARG 13
0.0174
ARG 14
0.0088
ALA 15
0.0152
SER 16
0.0225
THR 17
0.0118
ILE 18
0.0130
GLU 19
0.0055
MET 20
0.0119
PRO 21
0.0252
GLN 22
0.0113
GLN 23
0.0160
ALA 24
0.0153
ARG 25
0.0260
GLN 26
0.0136
ASN 27
0.0112
LEU 28
0.0213
GLN 29
0.0276
ASN 30
0.0115
LEU 31
0.0076
PHE 32
0.0169
ILE 33
0.0119
ASN 34
0.0120
PHE 35
0.0143
CYS 36
0.0052
LEU 37
0.0055
ILE 38
0.0112
LEU 39
0.0167
ILE 40
0.0178
PHE 41
0.0132
LEU 42
0.0134
LEU 43
0.0079
LEU 44
0.0065
ILE 45
0.0034
CYS 46
0.0149
ILE 47
0.0167
ILE 48
0.0051
VAL 49
0.0100
MET 50
0.0048
LEU 51
0.0264
LEU 52
0.0493
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.