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 = 0.0839
LYS 1
0.0513
GLU 2
0.0491
LEU 3
0.0406
ARG 4
0.0304
CYS 5
0.0077
GLN 6
0.0140
CYS 7
0.0263
ILE 8
0.0839
LYS 9
0.0449
THR 10
0.0180
TYR 11
0.0095
SER 12
0.0166
LYS 13
0.0186
PRO 14
0.0164
PHE 15
0.0145
HIS 16
0.0152
PRO 17
0.0076
LYS 18
0.0157
PHE 19
0.0117
ILE 20
0.0059
LYS 21
0.0104
GLU 22
0.0087
LEU 23
0.0098
ARG 24
0.0119
VAL 25
0.0091
ILE 26
0.0074
GLU 27
0.0135
SER 28
0.0293
GLY 29
0.0521
PRO 30
0.0711
HIS 31
0.0431
CYS 32
0.0294
ALA 33
0.0436
ASN 34
0.0258
THR 35
0.0068
GLU 36
0.0083
ILE 37
0.0113
ILE 38
0.0125
VAL 39
0.0079
LYS 40
0.0078
LEU 41
0.0069
SER 42
0.0139
ASP 43
0.0151
GLY 44
0.0132
ARG 45
0.0081
GLU 46
0.0086
LEU 47
0.0089
CYS 48
0.0121
LEU 49
0.0102
ASP 50
0.0123
PRO 51
0.0090
LYS 52
0.0133
GLU 53
0.0167
ASN 54
0.0217
TRP 55
0.0173
VAL 56
0.0129
GLN 57
0.0168
ARG 58
0.0157
VAL 59
0.0090
VAL 60
0.0097
GLU 61
0.0122
LYS 62
0.0030
PHE 63
0.0051
LEU 64
0.0151
LYS 65
0.0131
ARG 66
0.0174
ALA 67
0.0256
GLU 68
0.0355
ASN 69
0.0414
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.