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 = 0.0869
LYS 1
0.0421
GLU 2
0.0234
LEU 3
0.0409
ARG 4
0.0318
CYS 5
0.0235
GLN 6
0.0265
CYS 7
0.0090
ILE 8
0.0256
LYS 9
0.0230
THR 10
0.0127
TYR 11
0.0246
SER 12
0.0356
LYS 13
0.0355
PRO 14
0.0197
PHE 15
0.0169
HIS 16
0.0341
PRO 17
0.0195
LYS 18
0.0268
PHE 19
0.0232
ILE 20
0.0184
LYS 21
0.0216
GLU 22
0.0067
LEU 23
0.0091
ARG 24
0.0182
VAL 25
0.0260
ILE 26
0.0280
GLU 27
0.0275
SER 28
0.0130
GLY 29
0.0351
PRO 30
0.0239
HIS 31
0.0096
CYS 32
0.0059
ALA 33
0.0441
ASN 34
0.0058
THR 35
0.0058
GLU 36
0.0224
ILE 37
0.0175
ILE 38
0.0128
VAL 39
0.0103
LYS 40
0.0040
LEU 41
0.0096
SER 42
0.0155
ASP 43
0.0540
GLY 44
0.0140
ARG 45
0.0130
GLU 46
0.0070
LEU 47
0.0130
CYS 48
0.0088
LEU 49
0.0128
ASP 50
0.0146
PRO 51
0.0230
LYS 52
0.0869
GLU 53
0.0267
ASN 54
0.0113
TRP 55
0.0118
VAL 56
0.0109
GLN 57
0.0128
ARG 58
0.0084
VAL 59
0.0142
VAL 60
0.0123
GLU 61
0.0177
LYS 62
0.0135
PHE 63
0.0048
LEU 64
0.0134
LYS 65
0.0289
ARG 66
0.0223
ALA 67
0.0228
GLU 68
0.0212
ASN 69
0.0591
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.