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 = 0.0528
ARG 1
0.0223
PRO 2
0.0263
ASP 3
0.0316
PHE 4
0.0238
CYS 5
0.0154
LEU 6
0.0216
GLU 7
0.0291
PRO 8
0.0304
PRO 9
0.0219
TYR 10
0.0133
THR 11
0.0097
GLY 12
0.0199
PRO 13
0.0408
CYS 14
0.0252
LYS 15
0.0528
ALA 16
0.0295
ARG 17
0.0148
ILE 18
0.0154
ILE 19
0.0174
ARG 20
0.0176
TYR 21
0.0153
PHE 22
0.0159
TYR 23
0.0122
ASN 24
0.0107
ALA 25
0.0135
LYS 26
0.0489
ALA 27
0.0186
GLY 28
0.0086
LEU 29
0.0060
CYS 30
0.0108
GLN 31
0.0152
THR 32
0.0218
PHE 33
0.0215
VAL 34
0.0135
TYR 35
0.0092
GLY 36
0.0065
GLY 37
0.0062
CYS 38
0.0112
ARG 39
0.0303
ALA 40
0.0188
LYS 41
0.0136
ARG 42
0.0085
ASN 43
0.0123
ASN 44
0.0129
PHE 45
0.0074
LYS 46
0.0108
SER 47
0.0134
ALA 48
0.0126
GLU 49
0.0180
ASP 50
0.0107
CYS 51
0.0020
MET 52
0.0045
ARG 53
0.0151
THR 54
0.0130
CYS 55
0.0076
GLY 56
0.0042
GLY 57
0.0050
ALA 58
0.0065
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.