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 = 0.0776
LYS 1
0.0183
GLU 2
0.0143
LEU 3
0.0109
ARG 4
0.0201
CYS 5
0.0265
GLN 6
0.0138
CYS 7
0.0332
ILE 8
0.0455
LYS 9
0.0231
THR 10
0.0113
TYR 11
0.0148
SER 12
0.0291
LYS 13
0.0583
PRO 14
0.0274
PHE 15
0.0095
HIS 16
0.0119
PRO 17
0.0086
LYS 18
0.0092
PHE 19
0.0062
ILE 20
0.0069
LYS 21
0.0104
GLU 22
0.0374
LEU 23
0.0234
ARG 24
0.0163
VAL 25
0.0222
ILE 26
0.0138
GLU 27
0.0156
SER 28
0.0218
GLY 29
0.0361
PRO 30
0.0211
HIS 31
0.0062
CYS 32
0.0231
ALA 33
0.0229
ASN 34
0.0512
THR 35
0.0080
GLU 36
0.0083
ILE 37
0.0264
ILE 38
0.0253
VAL 39
0.0143
LYS 40
0.0084
LEU 41
0.0125
SER 42
0.0167
ASP 43
0.0298
GLY 44
0.0183
ARG 45
0.0310
GLU 46
0.0335
LEU 47
0.0295
CYS 48
0.0289
LEU 49
0.0194
ASP 50
0.0190
PRO 51
0.0330
LYS 52
0.0197
GLU 53
0.0059
ASN 54
0.0166
TRP 55
0.0125
VAL 56
0.0089
GLN 57
0.0121
ARG 58
0.0087
VAL 59
0.0057
VAL 60
0.0100
GLU 61
0.0104
LYS 62
0.0060
PHE 63
0.0112
LEU 64
0.0149
LYS 65
0.0098
ARG 66
0.0071
ALA 67
0.0209
GLU 68
0.0698
ASN 69
0.0776
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.