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 = 0.0586
ASP 1
0.0342
GLN 2
0.0408
LEU 3
0.0394
THR 4
0.0472
GLU 5
0.0465
GLU 6
0.0457
GLN 7
0.0386
ILE 8
0.0333
ALA 9
0.0338
GLU 10
0.0302
PHE 11
0.0229
LYS 12
0.0206
GLU 13
0.0181
ALA 14
0.0137
PHE 15
0.0070
SER 16
0.0078
LEU 17
0.0037
PHE 18
0.0094
ASP 19
0.0141
LYS 20
0.0209
ASP 21
0.0300
GLY 22
0.0267
ASP 23
0.0323
GLY 24
0.0245
THR 25
0.0198
ILE 26
0.0158
THR 27
0.0260
THR 28
0.0318
LYS 29
0.0374
GLU 30
0.0271
LEU 31
0.0252
GLY 32
0.0370
THR 33
0.0360
VAL 34
0.0282
MET 35
0.0372
ARG 36
0.0462
SER 37
0.0407
LEU 38
0.0432
GLY 39
0.0548
GLN 40
0.0538
ASN 41
0.0586
PRO 42
0.0528
THR 43
0.0567
GLU 44
0.0510
ALA 45
0.0498
GLU 46
0.0455
LEU 47
0.0367
GLN 48
0.0342
ASP 49
0.0328
MET 50
0.0270
ILE 51
0.0190
ASN 52
0.0187
GLU 53
0.0169
VAL 54
0.0076
ASP 55
0.0076
ALA 56
0.0069
ASP 57
0.0175
GLY 58
0.0201
ASN 59
0.0273
GLY 60
0.0262
THR 61
0.0204
ILE 62
0.0096
ASP 63
0.0141
PHE 64
0.0155
PRO 65
0.0195
GLU 66
0.0103
PHE 67
0.0097
LEU 68
0.0196
THR 69
0.0192
MET 70
0.0178
MET 71
0.0236
ALA 72
0.0273
ARG 73
0.0277
LYS 74
0.0285
MET 75
0.0316
LYS 76
0.0304
ASP 77
0.0305
THR 78
0.0301
ASP 79
0.0235
SER 80
0.0264
GLU 81
0.0231
GLU 82
0.0322
GLU 83
0.0297
ILE 84
0.0212
ARG 85
0.0267
GLU 86
0.0326
ALA 87
0.0247
PHE 88
0.0219
ARG 89
0.0315
VAL 90
0.0296
PHE 91
0.0214
ASP 92
0.0288
LYS 93
0.0353
ASP 94
0.0425
GLY 95
0.0430
ASN 96
0.0438
GLY 97
0.0363
TYR 98
0.0301
ILE 99
0.0215
SER 100
0.0241
ALA 101
0.0189
ALA 102
0.0195
GLU 103
0.0187
LEU 104
0.0086
ARG 105
0.0053
HIS 106
0.0137
VAL 107
0.0164
MET 108
0.0123
THR 109
0.0139
ASN 110
0.0239
LEU 111
0.0269
GLY 112
0.0274
GLU 113
0.0215
LYS 114
0.0164
LEU 115
0.0151
THR 116
0.0194
ASP 117
0.0215
GLU 118
0.0298
GLU 119
0.0246
VAL 120
0.0165
ASP 121
0.0258
GLU 122
0.0291
MET 123
0.0196
ILE 124
0.0203
ARG 125
0.0300
GLU 126
0.0270
ALA 127
0.0192
ASP 128
0.0270
ILE 129
0.0316
ASP 130
0.0392
GLY 131
0.0417
ASP 132
0.0423
GLY 133
0.0360
GLN 134
0.0289
VAL 135
0.0212
ASN 136
0.0248
TYR 137
0.0205
GLU 138
0.0175
GLU 139
0.0154
PHE 140
0.0081
VAL 141
0.0060
GLN 142
0.0062
MET 143
0.0077
MET 144
0.0083
THR 145
0.0100
ALA 146
0.0148
LYS 147
0.0218
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.