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 = 0.0867
LYS 1
0.0543
ARG 2
0.0403
ALA 3
0.0602
GLY 4
0.0492
THR 5
0.0296
VAL 6
0.0232
CYS 7
0.0096
SER 8
0.0181
ASN 9
0.0052
CYS 10
0.0025
GLN 11
0.0111
THR 12
0.0088
SER 13
0.0166
THR 14
0.0141
THR 15
0.0121
THR 16
0.0114
LEU 17
0.0129
TRP 18
0.0126
ARG 19
0.0101
ARG 20
0.0082
SER 21
0.0285
PRO 22
0.0403
MET 23
0.0867
GLY 24
0.0557
ASP 25
0.0351
PRO 26
0.0136
VAL 27
0.0058
CYS 28
0.0067
ASN 29
0.0104
ALA 30
0.0097
CYS 31
0.0077
GLY 32
0.0082
LEU 33
0.0078
TYR 34
0.0089
TYR 35
0.0076
LYS 36
0.0076
LEU 37
0.0086
HIS 38
0.0099
GLN 39
0.0096
VAL 40
0.0110
ASN 41
0.0113
ARG 42
0.0106
PRO 43
0.0133
LEU 44
0.0105
THR 45
0.0173
MET 46
0.0179
ARG 47
0.0149
LYS 48
0.0198
ASP 49
0.0227
GLY 50
0.0205
ILE 51
0.0145
GLN 52
0.0153
THR 53
0.0059
ARG 54
0.0126
ASN 55
0.0193
ARG 56
0.0179
LYS 57
0.0178
VAL 58
0.0272
SER 59
0.0266
SER 60
0.0267
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).
Last modification: April 25th, 2023.