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 = 0.0897
LYS 1
0.0163
VAL 2
0.0261
PHE 3
0.0166
GLU 4
0.0459
ARG 5
0.0116
CYS 6
0.0077
GLU 7
0.0113
LEU 8
0.0060
ALA 9
0.0106
ARG 10
0.0078
THR 11
0.0076
LEU 12
0.0109
LYS 13
0.0111
ARG 14
0.0117
LEU 15
0.0078
GLY 16
0.0123
MET 17
0.0111
ASP 18
0.0151
GLY 19
0.0234
TYR 20
0.0096
ARG 21
0.0035
GLY 22
0.0322
ILE 23
0.0115
SER 24
0.0168
LEU 25
0.0122
ALA 26
0.0080
ASN 27
0.0118
TRP 28
0.0125
MET 29
0.0089
CYS 30
0.0063
LEU 31
0.0113
ALA 32
0.0090
LYS 33
0.0110
TRP 34
0.0112
GLU 35
0.0061
SER 36
0.0096
GLY 37
0.0144
TYR 38
0.0155
ASN 39
0.0148
THR 40
0.0107
ARG 41
0.0119
ALA 42
0.0076
THR 43
0.0100
ASN 44
0.0095
TYR 45
0.0137
ASN 46
0.0152
ALA 47
0.0214
GLY 48
0.0213
ASP 49
0.0197
ARG 50
0.0205
SER 51
0.0144
THR 52
0.0085
ASP 53
0.0056
TYR 54
0.0052
GLY 55
0.0065
THR 56
0.0047
PHE 57
0.0047
GLN 58
0.0025
ILE 59
0.0075
ASN 60
0.0035
SER 61
0.0025
ARG 62
0.0059
TYR 63
0.0138
TRP 64
0.0129
CYS 65
0.0065
ASN 66
0.0070
ASP 67
0.0047
GLY 68
0.0127
LYS 69
0.0126
THR 70
0.0095
PRO 71
0.0152
GLY 72
0.0829
ALA 73
0.0159
VAL 74
0.0305
ASN 75
0.0124
ALA 76
0.0195
CYS 77
0.0200
HIS 78
0.0191
LEU 79
0.0095
SER 80
0.0017
CYS 81
0.0048
SER 82
0.0098
ALA 83
0.0096
LEU 84
0.0087
LEU 85
0.0133
GLN 86
0.0104
ASP 87
0.0113
ASN 88
0.0114
ILE 89
0.0034
ALA 90
0.0071
ASP 91
0.0120
ALA 92
0.0064
VAL 93
0.0078
ALA 94
0.0141
CYS 95
0.0164
ALA 96
0.0119
LYS 97
0.0134
ARG 98
0.0212
VAL 99
0.0159
VAL 100
0.0100
ARG 101
0.0147
ASP 102
0.0097
PRO 103
0.0190
GLN 104
0.0224
GLY 105
0.0095
ILE 106
0.0071
ARG 107
0.0106
ALA 108
0.0136
TRP 109
0.0126
VAL 110
0.0180
ALA 111
0.0191
TRP 112
0.0156
ARG 113
0.0170
ASN 114
0.0236
ARG 115
0.0118
CYS 116
0.0090
GLN 117
0.0199
ASN 118
0.0897
ARG 119
0.0278
ASP 120
0.0217
VAL 121
0.0225
ARG 122
0.0425
GLN 123
0.0254
TYR 124
0.0136
VAL 125
0.0097
GLN 126
0.0219
GLY 127
0.0815
CYS 128
0.0203
GLY 129
0.0336
VAL 130
0.0174
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.