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 = 0.2435
MET 1
0.0147
GLN 2
0.0110
ILE 3
0.0076
PHE 4
0.0084
VAL 5
0.0083
LYS 6
0.0111
THR 7
0.0115
LEU 8
0.0122
THR 9
0.0128
GLY 10
0.0151
LYS 11
0.0156
THR 12
0.0133
ILE 13
0.0107
THR 14
0.0080
LEU 15
0.0032
GLU 16
0.0058
VAL 17
0.0081
GLU 18
0.0146
PRO 19
0.0158
SER 20
0.0189
ASP 21
0.0147
THR 22
0.0139
ILE 23
0.0108
GLU 24
0.0136
ASN 25
0.0122
VAL 26
0.0072
LYS 27
0.0109
ALA 28
0.0114
LYS 29
0.0076
ILE 30
0.0098
GLN 31
0.0142
ASP 32
0.0133
LYS 33
0.0129
GLU 34
0.0145
GLY 35
0.0175
ILE 36
0.0142
PRO 37
0.0121
PRO 38
0.0128
ASP 39
0.0231
GLN 40
0.0059
GLN 41
0.0123
ARG 42
0.0129
LEU 43
0.0124
ILE 44
0.0126
PHE 45
0.0097
ALA 46
0.0141
GLY 47
0.0185
LYS 48
0.0164
GLN 49
0.0160
LEU 50
0.0119
GLU 51
0.0169
ASP 52
0.0164
GLY 53
0.0209
ARG 54
0.0169
THR 55
0.0143
LEU 56
0.0086
SER 57
0.0130
ASP 58
0.0127
TYR 59
0.0052
ASN 60
0.0083
ILE 61
0.0062
GLN 62
0.0126
LYS 63
0.0150
GLU 64
0.0158
SER 65
0.0114
THR 66
0.0101
LEU 67
0.0079
HSE 68
0.0111
LEU 69
0.0113
VAL 70
0.0108
LEU 71
0.0090
ARG 72
0.0061
LEU 73
0.0366
ARG 74
0.0711
GLY 75
0.1582
GLY 76
0.2435
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: October 18th, 2018.