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 = 0.0733
THR 5
0.0277
GLU 6
0.0255
GLU 7
0.0104
GLN 8
0.0159
ILE 9
0.0208
ALA 10
0.0243
GLU 11
0.0184
PHE 12
0.0128
LYS 13
0.0167
GLU 14
0.0259
ALA 15
0.0182
PHE 16
0.0071
SER 17
0.0072
LEU 18
0.0118
PHE 19
0.0104
ASP 20
0.0053
LYS 21
0.0066
ASP 22
0.0096
GLY 23
0.0081
ASP 24
0.0137
GLY 25
0.0107
THR 26
0.0069
ILE 27
0.0077
THR 28
0.0090
THR 29
0.0101
LYS 30
0.0100
GLU 31
0.0103
LEU 32
0.0091
GLY 33
0.0125
THR 34
0.0228
VAL 35
0.0211
MET 36
0.0094
ARG 37
0.0210
SER 38
0.0411
LEU 39
0.0268
GLY 40
0.0140
GLN 41
0.0277
ASN 42
0.0398
PRO 43
0.0324
THR 44
0.0316
GLU 45
0.0121
ALA 46
0.0104
GLU 47
0.0175
LEU 48
0.0089
GLN 49
0.0135
ASP 50
0.0177
MET 51
0.0129
ILE 52
0.0126
ASN 53
0.0101
GLU 54
0.0109
VAL 55
0.0164
ASP 56
0.0105
ALA 57
0.0136
ASP 58
0.0097
GLY 59
0.0175
ASN 60
0.0187
GLY 61
0.0147
THR 62
0.0095
ILE 63
0.0107
ASP 64
0.0120
PHE 65
0.0150
PRO 66
0.0277
GLU 67
0.0254
PHE 68
0.0221
LEU 69
0.0180
THR 70
0.0412
MET 71
0.0441
MET 72
0.0226
ALA 73
0.0196
ARG 74
0.0330
LYS 75
0.0329
MET 76
0.0473
LYS 77
0.0379
ASP 78
0.0354
THR 79
0.0500
ASP 80
0.0431
SER 81
0.0443
GLU 82
0.0270
GLU 83
0.0115
GLU 84
0.0334
ILE 85
0.0054
ARG 86
0.0340
GLU 87
0.0535
ALA 88
0.0287
PHE 89
0.0170
ARG 90
0.0343
VAL 91
0.0264
PHE 92
0.0182
ASP 93
0.0126
LYS 94
0.0192
ASP 95
0.0181
GLY 96
0.0110
ASN 97
0.0068
GLY 98
0.0073
TYR 99
0.0057
ILE 100
0.0137
SER 101
0.0195
ALA 102
0.0202
ALA 103
0.0161
GLU 104
0.0200
LEU 105
0.0207
ARG 106
0.0076
HIS 107
0.0086
VAL 108
0.0253
MET 109
0.0188
THR 110
0.0344
ASN 111
0.0733
LEU 112
0.0567
GLY 113
0.0373
GLU 114
0.0205
LYS 115
0.0422
LEU 116
0.0201
THR 117
0.0172
ASP 118
0.0184
GLU 119
0.0256
GLU 120
0.0156
VAL 121
0.0100
ASP 122
0.0157
GLU 123
0.0095
MET 124
0.0128
ILE 125
0.0172
ARG 126
0.0109
GLU 127
0.0070
ALA 128
0.0051
ASN 129
0.0086
ILE 130
0.0254
ASP 131
0.0393
GLY 132
0.0401
ASP 133
0.0360
GLY 134
0.0278
GLN 135
0.0153
VAL 136
0.0052
ASN 137
0.0065
TYR 138
0.0180
GLU 139
0.0201
GLU 140
0.0128
PHE 141
0.0085
VAL 142
0.0166
GLN 143
0.0180
MET 144
0.0110
MET 145
0.0131
THR 146
0.0191
ALA 147
0.0196
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.