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 = 0.0742
LYS 1
0.0064
GLU 2
0.0335
LEU 3
0.0742
ARG 4
0.0232
CYS 5
0.0137
GLN 6
0.0126
CYS 7
0.0490
ILE 8
0.0281
LYS 9
0.0135
THR 10
0.0184
TYR 11
0.0116
SER 12
0.0059
LYS 13
0.0254
PRO 14
0.0324
PHE 15
0.0245
HIS 16
0.0278
PRO 17
0.0143
LYS 18
0.0236
PHE 19
0.0049
ILE 20
0.0137
LYS 21
0.0311
GLU 22
0.0206
LEU 23
0.0151
ARG 24
0.0136
VAL 25
0.0126
ILE 26
0.0059
GLU 27
0.0294
SER 28
0.0068
GLY 29
0.0065
PRO 30
0.0304
HIS 31
0.0200
CYS 32
0.0047
ALA 33
0.0192
ASN 34
0.0142
THR 35
0.0065
GLU 36
0.0089
ILE 37
0.0074
ILE 38
0.0156
VAL 39
0.0116
LYS 40
0.0058
LEU 41
0.0111
SER 42
0.0236
ASP 43
0.0356
GLY 44
0.0290
ARG 45
0.0323
GLU 46
0.0222
LEU 47
0.0202
CYS 48
0.0144
LEU 49
0.0118
ASP 50
0.0136
PRO 51
0.0142
LYS 52
0.0274
GLU 53
0.0079
ASN 54
0.0086
TRP 55
0.0088
VAL 56
0.0058
GLN 57
0.0029
ARG 58
0.0144
VAL 59
0.0059
VAL 60
0.0199
GLU 61
0.0344
LYS 62
0.0221
PHE 63
0.0151
LEU 64
0.0162
LYS 65
0.0113
ARG 66
0.0207
ALA 67
0.0150
GLU 68
0.0235
ASN 69
0.0606
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.