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 = 0.0861
ARG 1
0.0309
PRO 2
0.0230
ASP 3
0.0207
PHE 4
0.0133
CYS 5
0.0101
LEU 6
0.0206
GLU 7
0.0180
PRO 8
0.0665
PRO 9
0.0112
TYR 10
0.0248
THR 11
0.0156
GLY 12
0.0195
PRO 13
0.0861
CYS 14
0.0546
LYS 15
0.0541
ALA 16
0.0342
ARG 17
0.0167
ILE 18
0.0204
ILE 19
0.0057
ARG 20
0.0152
TYR 21
0.0157
PHE 22
0.0227
TYR 23
0.0101
ASN 24
0.0267
ALA 25
0.0088
LYS 26
0.0118
ALA 27
0.0250
GLY 28
0.0167
LEU 29
0.0116
CYS 30
0.0086
GLN 31
0.0047
THR 32
0.0146
PHE 33
0.0183
VAL 34
0.0063
TYR 35
0.0062
GLY 36
0.0205
GLY 37
0.0329
CYS 38
0.0145
ARG 39
0.0314
ALA 40
0.0338
LYS 41
0.0436
ARG 42
0.0140
ASN 43
0.0114
ASN 44
0.0153
PHE 45
0.0176
LYS 46
0.0309
SER 47
0.0242
ALA 48
0.0055
GLU 49
0.0331
ASP 50
0.0351
CYS 51
0.0113
MET 52
0.0151
ARG 53
0.0189
THR 54
0.0318
CYS 55
0.0038
GLY 56
0.0162
GLY 57
0.0049
ALA 58
0.0185
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.