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 = 0.0984
GLN 19
0.0346
LYS 20
0.0314
GLN 21
0.0208
TYR 22
0.0168
TRP 23
0.0109
VAL 24
0.0112
CYS 25
0.0161
ASN 26
0.0228
SER 27
0.0320
SER 28
0.0467
ASP 29
0.0290
ALA 30
0.0205
SER 31
0.0163
ILE 32
0.0110
SER 33
0.0095
TYR 34
0.0127
THR 35
0.0161
TYR 36
0.0150
CYS 37
0.0144
ASP 38
0.0135
LYS 39
0.0147
MET 40
0.0099
GLN 41
0.0115
TYR 42
0.0072
PRO 43
0.0121
ILE 44
0.0106
SER 45
0.0129
ILE 46
0.0067
ASN 47
0.0041
VAL 48
0.0097
ASN 49
0.0189
PRO 50
0.0299
CYS 51
0.0237
ILE 52
0.0219
GLU 53
0.0232
LEU 54
0.0110
LYS 55
0.0204
GLY 56
0.0354
SER 57
0.0428
LYS 58
0.0440
GLY 59
0.0285
LEU 60
0.0145
LEU 61
0.0070
HIS 62
0.0059
ILE 63
0.0102
PHE 64
0.0155
TYR 65
0.0130
ILE 66
0.0131
PRO 67
0.0106
ARG 68
0.0123
ARG 69
0.0194
ASP 70
0.0217
LEU 71
0.0145
LYS 72
0.0215
GLN 73
0.0123
LEU 74
0.0020
TYR 75
0.0128
PHE 76
0.0187
ASN 77
0.0236
LEU 78
0.0235
TYR 79
0.0196
ILE 80
0.0107
THR 81
0.0135
VAL 82
0.0198
ASN 83
0.0262
THR 84
0.0342
MET 85
0.0289
ASN 86
0.0200
LEU 87
0.0154
PRO 88
0.0390
LYS 89
0.0356
ARG 90
0.0382
LYS 91
0.0343
GLU 92
0.0313
VAL 93
0.0203
ILE 94
0.0151
CYS 95
0.0138
ARG 96
0.0117
GLY 97
0.0278
SER 98
0.0450
ASP 99
0.0575
ASP 100
0.0366
ASP 101
0.0434
TYR 102
0.0291
SER 103
0.0320
PHE 104
0.0215
CYS 105
0.0207
ARG 106
0.0295
ALA 107
0.0260
LEU 108
0.0273
LYS 109
0.0224
GLY 110
0.0194
GLU 111
0.0221
THR 112
0.0210
VAL 113
0.0178
ASN 114
0.0196
THR 115
0.0143
THR 116
0.0083
ILE 117
0.0099
SER 118
0.0129
PHE 119
0.0343
SER 120
0.0550
PHE 121
0.0569
LYS 122
0.0551
GLY 123
0.0367
ILE 124
0.0284
LYS 125
0.0372
PHE 126
0.0371
SER 127
0.0427
LYS 128
0.0400
GLY 129
0.0243
LYS 130
0.0148
TYR 131
0.0126
LYS 132
0.0100
CYS 133
0.0104
VAL 134
0.0113
VAL 135
0.0153
GLU 136
0.0138
ALA 137
0.0100
ILE 138
0.0095
SER 139
0.0118
GLY 140
0.0241
SER 141
0.0361
PRO 142
0.0431
GLU 143
0.0283
GLU 144
0.0260
MET 145
0.0151
LEU 146
0.0068
PHE 147
0.0056
CYS 148
0.0102
LEU 149
0.0115
GLU 150
0.0119
PHE 151
0.0102
VAL 152
0.0097
ILE 153
0.0097
LEU 154
0.0138
HIS 155
0.0203
GLN 156
0.0392
PRO 157
0.0481
ASN 158
0.0984
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.