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 = 0.0432
ARG 1
0.0363
PRO 2
0.0312
ASP 3
0.0268
PHE 4
0.0244
CYS 5
0.0094
LEU 6
0.0128
GLU 7
0.0302
PRO 8
0.0280
PRO 9
0.0066
TYR 10
0.0087
THR 11
0.0153
GLY 12
0.0138
PRO 13
0.0169
CYS 14
0.0152
LYS 15
0.0279
ALA 16
0.0114
ARG 17
0.0331
ILE 18
0.0083
ILE 19
0.0101
ARG 20
0.0129
TYR 21
0.0122
PHE 22
0.0103
TYR 23
0.0097
ASN 24
0.0120
ALA 25
0.0163
LYS 26
0.0142
ALA 27
0.0131
GLY 28
0.0134
LEU 29
0.0077
CYS 30
0.0059
GLN 31
0.0112
THR 32
0.0105
PHE 33
0.0151
VAL 34
0.0265
TYR 35
0.0165
GLY 36
0.0179
GLY 37
0.0145
CYS 38
0.0131
ARG 39
0.0128
ALA 40
0.0124
LYS 41
0.0243
ARG 42
0.0254
ASN 43
0.0068
ASN 44
0.0115
PHE 45
0.0159
LYS 46
0.0150
SER 47
0.0133
ALA 48
0.0092
GLU 49
0.0344
ASP 50
0.0337
CYS 51
0.0119
MET 52
0.0093
ARG 53
0.0229
THR 54
0.0128
CYS 55
0.0153
GLY 56
0.0118
GLY 57
0.0179
ALA 58
0.0432
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.