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 = 0.0485
MET 1
0.0320
ASP 2
0.0124
LYS 3
0.0331
VAL 4
0.0134
GLN 5
0.0141
TYR 6
0.0284
LEU 7
0.0143
THR 8
0.0104
ARG 9
0.0242
SER 10
0.0110
ALA 11
0.0119
ILE 12
0.0137
ARG 13
0.0169
ARG 14
0.0352
ALA 15
0.0197
SER 16
0.0291
THR 17
0.0223
ILE 18
0.0193
GLU 19
0.0318
MET 20
0.0213
PRO 21
0.0085
GLN 22
0.0111
GLN 23
0.0136
ALA 24
0.0153
ARG 25
0.0321
GLN 26
0.0172
ASN 27
0.0269
LEU 28
0.0152
GLN 29
0.0073
ASN 30
0.0142
LEU 31
0.0148
PHE 32
0.0114
ILE 33
0.0049
ASN 34
0.0050
PHE 35
0.0064
CYS 36
0.0093
LEU 37
0.0057
ILE 38
0.0052
LEU 39
0.0102
ILE 40
0.0061
PHE 41
0.0116
LEU 42
0.0082
LEU 43
0.0115
LEU 44
0.0103
ILE 45
0.0049
CYS 46
0.0138
ILE 47
0.0122
ILE 48
0.0149
VAL 49
0.0248
MET 50
0.0485
LEU 51
0.0428
LEU 52
0.0339
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.