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 = 0.0419
LYS 1
0.0047
VAL 2
0.0068
PHE 3
0.0064
GLY 4
0.0084
ARG 5
0.0150
CYS 6
0.0076
GLU 7
0.0045
LEU 8
0.0045
ALA 9
0.0059
ALA 10
0.0059
ALA 11
0.0043
MET 12
0.0048
LYS 13
0.0070
ARG 14
0.0077
HIS 15
0.0059
GLY 16
0.0081
LEU 17
0.0068
ASP 18
0.0109
ASN 19
0.0135
TYR 20
0.0095
ARG 21
0.0131
GLY 22
0.0121
TYR 23
0.0100
SER 24
0.0158
LEU 25
0.0124
GLY 26
0.0135
ASN 27
0.0071
TRP 28
0.0044
VAL 29
0.0067
CYS 30
0.0087
ALA 31
0.0073
ALA 32
0.0065
LYS 33
0.0119
PHE 34
0.0168
GLU 35
0.0134
SER 36
0.0086
ASN 37
0.0123
PHE 38
0.0086
ASN 39
0.0055
SER 40
0.0035
GLN 41
0.0029
ALA 42
0.0043
THR 43
0.0061
ASN 44
0.0086
ARG 45
0.0125
ASN 46
0.0098
THR 47
0.0137
ASP 48
0.0126
GLY 49
0.0158
SER 50
0.0105
THR 51
0.0074
ASP 52
0.0033
TYR 53
0.0048
GLY 54
0.0045
ILE 55
0.0053
LEU 56
0.0069
GLN 57
0.0067
ILE 58
0.0048
ASN 59
0.0009
SER 60
0.0059
ARG 61
0.0096
TRP 62
0.0071
TRP 63
0.0009
CYS 64
0.0043
ASN 65
0.0096
ASP 66
0.0134
GLY 67
0.0231
ARG 68
0.0238
THR 69
0.0191
PRO 70
0.0265
GLY 71
0.0246
SER 72
0.0164
ARG 73
0.0155
ASN 74
0.0090
LEU 75
0.0061
CYS 76
0.0025
ASN 77
0.0058
ILE 78
0.0028
PRO 79
0.0049
CYS 80
0.0040
SER 81
0.0044
ALA 82
0.0035
LEU 83
0.0035
LEU 84
0.0030
SER 85
0.0031
SER 86
0.0022
ASP 87
0.0031
ILE 88
0.0029
THR 89
0.0041
ALA 90
0.0035
SER 91
0.0039
VAL 92
0.0038
ASN 93
0.0042
CYS 94
0.0037
ALA 95
0.0057
LYS 96
0.0067
LYS 97
0.0067
ILE 98
0.0094
VAL 99
0.0127
SER 100
0.0168
ASP 101
0.0185
GLY 102
0.0311
ASN 103
0.0330
GLY 104
0.0197
MET 105
0.0143
ASN 106
0.0239
ALA 107
0.0233
TRP 108
0.0175
VAL 109
0.0271
ALA 110
0.0211
TRP 111
0.0130
ARG 112
0.0187
ASN 113
0.0222
ARG 114
0.0174
CYS 115
0.0075
LYS 116
0.0049
GLY 117
0.0101
THR 118
0.0177
ASP 119
0.0419
VAL 120
0.0206
GLN 121
0.0324
ALA 122
0.0341
TRP 123
0.0200
ILE 124
0.0192
ARG 125
0.0318
GLY 126
0.0350
CYS 127
0.0177
ARG 128
0.0249
LEU 129
0.0325
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.