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 = 0.0661
LYS 1
0.0316
GLU 2
0.0247
LEU 3
0.0187
ARG 4
0.0311
CYS 5
0.0104
GLN 6
0.0369
CYS 7
0.0661
ILE 8
0.0263
LYS 9
0.0219
THR 10
0.0364
TYR 11
0.0288
SER 12
0.0133
LYS 13
0.0291
PRO 14
0.0155
PHE 15
0.0219
HIS 16
0.0087
PRO 17
0.0164
LYS 18
0.0188
PHE 19
0.0085
ILE 20
0.0063
LYS 21
0.0088
GLU 22
0.0037
LEU 23
0.0103
ARG 24
0.0139
VAL 25
0.0156
ILE 26
0.0217
GLU 27
0.0114
SER 28
0.0424
GLY 29
0.0561
PRO 30
0.0449
HIS 31
0.0325
CYS 32
0.0122
ALA 33
0.0202
ASN 34
0.0328
THR 35
0.0162
GLU 36
0.0208
ILE 37
0.0121
ILE 38
0.0060
VAL 39
0.0059
LYS 40
0.0112
LEU 41
0.0119
SER 42
0.0167
ASP 43
0.0152
GLY 44
0.0160
ARG 45
0.0127
GLU 46
0.0062
LEU 47
0.0103
CYS 48
0.0163
LEU 49
0.0140
ASP 50
0.0119
PRO 51
0.0224
LYS 52
0.0488
GLU 53
0.0177
ASN 54
0.0147
TRP 55
0.0113
VAL 56
0.0147
GLN 57
0.0101
ARG 58
0.0147
VAL 59
0.0110
VAL 60
0.0104
GLU 61
0.0047
LYS 62
0.0129
PHE 63
0.0054
LEU 64
0.0031
LYS 65
0.0126
ARG 66
0.0073
ALA 67
0.0092
GLU 68
0.0144
ASN 69
0.0195
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.