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 = 0.1549
ALA 1
0.0100
ASN 2
0.0498
LYS 3
0.1006
GLY 4
0.1370
PHE 5
0.1549
LEU 6
0.1126
VAL 9
0.0694
ARG 10
0.0240
LYS 11
0.0453
GLY 12
0.0305
ASN 13
0.0251
LEU 14
0.0213
ARG 16
0.0210
CYS 18
0.0179
LEU 19
0.0188
PRO 22
0.0143
CYS 23
0.0168
SER 24
0.0194
ARG 25
0.0160
ALA 28
0.0186
PHE 29
0.0198
ALA 31
0.0224
LEU 32
0.0210
SER 34
0.0206
LEU 35
0.0185
SER 36
0.0170
ALA 37
0.0178
THR 38
0.0172
ASP 39
0.0151
ALA 40
0.0139
PHE 41
0.0157
TRP 42
0.0150
ALA 43
0.0134
LYS 44
0.0131
TYR 45
0.0152
THR 46
0.0149
ALA 47
0.0137
CYS 48
0.0148
GLU 49
0.0166
SER 50
0.0174
ALA 51
0.0166
ARG 52
0.0166
ASN 53
0.0195
PRO 54
0.0194
ARG 55
0.0176
GLU 56
0.0159
LYS 57
0.0159
LEU 58
0.0152
ASN 59
0.0136
GLU 60
0.0127
CYS 61
0.0131
LEU 62
0.0125
GLU 63
0.0106
GLY 64
0.0094
ASN 65
0.0083
CYS 66
0.0106
ALA 67
0.0109
GLU 68
0.0135
GLY 69
0.0148
VAL 70
0.0123
GLY 71
0.0102
MET 72
0.0102
ASN 73
0.0105
TYR 74
0.0077
ARG 75
0.0059
GLY 76
0.0049
ASN 77
0.0047
VAL 78
0.0070
SER 79
0.0078
VAL 80
0.0106
THR 81
0.0094
ARG 82
0.0114
SER 83
0.0144
GLY 84
0.0158
ILE 85
0.0145
GLU 86
0.0141
CYS 87
0.0103
GLN 88
0.0124
LEU 89
0.0122
TRP 90
0.0109
ARG 91
0.0153
SER 92
0.0179
ARG 93
0.0206
TYR 94
0.0209
PRO 95
0.0197
HIS 96
0.0168
LYS 97
0.0185
PRO 98
0.0148
GLU 99
0.0157
ILE 100
0.0132
ASN 101
0.0133
SER 102
0.0136
THR 103
0.0180
THR 104
0.0181
HIS 105
0.0148
PRO 106
0.0137
GLY 107
0.0118
ALA 108
0.0096
ASP 109
0.0074
LEU 110
0.0070
ARG 111
0.0067
GLU 112
0.0084
ASN 113
0.0077
PHE 114
0.0033
CYS 115
0.0016
ARG 116
0.0032
ASN 117
0.0061
PRO 118
0.0091
ASP 119
0.0108
GLY 120
0.0110
SER 121
0.0079
ILE 122
0.0100
THR 123
0.0079
GLY 124
0.0077
PRO 125
0.0046
TRP 126
0.0013
CYS 127
0.0042
TYR 128
0.0084
THR 129
0.0112
THR 130
0.0159
SER 131
0.0171
PRO 132
0.0190
THR 133
0.0167
LEU 134
0.0119
ARG 135
0.0105
ARG 136
0.0062
GLU 137
0.0047
GLU 138
0.0045
CYS 139
0.0070
SER 140
0.0105
VAL 141
0.0095
PRO 142
0.0123
VAL 143
0.0139
CYS 144
0.0147
GLY 145
0.0174
GLN 146
0.0198
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.