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 = 0.0763
LYS 1
0.0086
GLU 2
0.0088
LEU 3
0.0098
ARG 4
0.0099
CYS 5
0.0062
GLN 6
0.0210
CYS 7
0.0294
ILE 8
0.0218
LYS 9
0.0560
THR 10
0.0315
TYR 11
0.0346
SER 12
0.0458
LYS 13
0.0763
PRO 14
0.0212
PHE 15
0.0163
HIS 16
0.0201
PRO 17
0.0122
LYS 18
0.0296
PHE 19
0.0106
ILE 20
0.0089
LYS 21
0.0242
GLU 22
0.0205
LEU 23
0.0158
ARG 24
0.0146
VAL 25
0.0213
ILE 26
0.0172
GLU 27
0.0185
SER 28
0.0076
GLY 29
0.0251
PRO 30
0.0116
HIS 31
0.0095
CYS 32
0.0078
ALA 33
0.0286
ASN 34
0.0153
THR 35
0.0093
GLU 36
0.0077
ILE 37
0.0079
ILE 38
0.0071
VAL 39
0.0055
LYS 40
0.0047
LEU 41
0.0043
SER 42
0.0081
ASP 43
0.0170
GLY 44
0.0119
ARG 45
0.0113
GLU 46
0.0080
LEU 47
0.0090
CYS 48
0.0125
LEU 49
0.0090
ASP 50
0.0144
PRO 51
0.0055
LYS 52
0.0129
GLU 53
0.0208
ASN 54
0.0172
TRP 55
0.0224
VAL 56
0.0102
GLN 57
0.0150
ARG 58
0.0037
VAL 59
0.0085
VAL 60
0.0134
GLU 61
0.0095
LYS 62
0.0146
PHE 63
0.0148
LEU 64
0.0113
LYS 65
0.0200
ARG 66
0.0143
ALA 67
0.0510
GLU 68
0.0339
ASN 69
0.0131
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.