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 = 0.0911
LYS 1
0.0286
GLU 2
0.0273
LEU 3
0.0237
ARG 4
0.0353
CYS 5
0.0062
GLN 6
0.0201
CYS 7
0.0911
ILE 8
0.0246
LYS 9
0.0235
THR 10
0.0066
TYR 11
0.0045
SER 12
0.0165
LYS 13
0.0361
PRO 14
0.0116
PHE 15
0.0060
HIS 16
0.0087
PRO 17
0.0096
LYS 18
0.0210
PHE 19
0.0112
ILE 20
0.0047
LYS 21
0.0112
GLU 22
0.0093
LEU 23
0.0126
ARG 24
0.0210
VAL 25
0.0257
ILE 26
0.0207
GLU 27
0.0339
SER 28
0.0123
GLY 29
0.0356
PRO 30
0.0630
HIS 31
0.0429
CYS 32
0.0310
ALA 33
0.0167
ASN 34
0.0275
THR 35
0.0246
GLU 36
0.0147
ILE 37
0.0080
ILE 38
0.0045
VAL 39
0.0079
LYS 40
0.0121
LEU 41
0.0089
SER 42
0.0093
ASP 43
0.0058
GLY 44
0.0163
ARG 45
0.0138
GLU 46
0.0137
LEU 47
0.0081
CYS 48
0.0052
LEU 49
0.0074
ASP 50
0.0139
PRO 51
0.0246
LYS 52
0.0080
GLU 53
0.0200
ASN 54
0.0143
TRP 55
0.0053
VAL 56
0.0026
GLN 57
0.0085
ARG 58
0.0079
VAL 59
0.0078
VAL 60
0.0098
GLU 61
0.0067
LYS 62
0.0033
PHE 63
0.0024
LEU 64
0.0049
LYS 65
0.0116
ARG 66
0.0044
ALA 67
0.0269
GLU 68
0.0215
ASN 69
0.0196
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.