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 = 0.0642
ASP 1
0.0375
GLN 2
0.0406
LEU 3
0.0350
THR 4
0.0396
GLU 5
0.0340
GLU 6
0.0377
GLN 7
0.0337
ILE 8
0.0247
ALA 9
0.0258
GLU 10
0.0304
PHE 11
0.0217
LYS 12
0.0170
GLU 13
0.0261
ALA 14
0.0253
PHE 15
0.0158
SER 16
0.0226
LEU 17
0.0298
PHE 18
0.0201
ASP 19
0.0192
LYS 20
0.0312
ASP 21
0.0350
GLY 22
0.0309
ASP 23
0.0299
GLY 24
0.0186
THR 25
0.0141
ILE 26
0.0060
THR 27
0.0092
THR 28
0.0057
LYS 29
0.0105
GLU 30
0.0151
LEU 31
0.0137
GLY 32
0.0181
THR 33
0.0287
VAL 34
0.0334
MET 35
0.0374
ARG 36
0.0421
SER 37
0.0529
LEU 38
0.0590
GLY 39
0.0626
GLN 40
0.0521
ASN 41
0.0401
PRO 42
0.0318
THR 43
0.0234
GLU 44
0.0162
ALA 45
0.0306
GLU 46
0.0342
LEU 47
0.0224
GLN 48
0.0267
ASP 49
0.0381
MET 50
0.0327
ILE 51
0.0251
ASN 52
0.0367
GLU 53
0.0396
VAL 54
0.0311
ASP 55
0.0315
ALA 56
0.0387
ASP 57
0.0414
GLY 58
0.0429
ASN 59
0.0374
GLY 60
0.0299
THR 61
0.0191
ILE 62
0.0133
ASP 63
0.0114
PHE 64
0.0051
PRO 65
0.0116
GLU 66
0.0177
PHE 67
0.0143
LEU 68
0.0186
THR 69
0.0226
MET 70
0.0244
MET 71
0.0243
ALA 72
0.0283
ARG 73
0.0273
LYS 74
0.0254
MET 75
0.0266
LYS 76
0.0280
ASP 77
0.0216
THR 78
0.0201
ASP 79
0.0194
SER 80
0.0244
GLU 81
0.0274
GLU 82
0.0310
GLU 83
0.0262
ILE 84
0.0254
ARG 85
0.0264
GLU 86
0.0287
ALA 87
0.0255
PHE 88
0.0212
ARG 89
0.0221
VAL 90
0.0245
PHE 91
0.0194
ASP 92
0.0126
LYS 93
0.0160
ASP 94
0.0120
GLY 95
0.0075
ASN 96
0.0071
GLY 97
0.0094
TYR 98
0.0077
ILE 99
0.0081
SER 100
0.0091
ALA 101
0.0142
ALA 102
0.0231
GLU 103
0.0191
LEU 104
0.0206
ARG 105
0.0299
HIS 106
0.0348
VAL 107
0.0342
MET 108
0.0403
THR 109
0.0486
ASN 110
0.0525
LEU 111
0.0560
GLY 112
0.0642
GLU 113
0.0557
LYS 114
0.0539
LEU 115
0.0410
THR 116
0.0383
ASP 117
0.0305
GLU 118
0.0230
GLU 119
0.0236
VAL 120
0.0194
ASP 121
0.0109
GLU 122
0.0091
MET 123
0.0150
ILE 124
0.0089
ARG 125
0.0121
GLU 126
0.0197
ALA 127
0.0203
ASP 128
0.0180
ILE 129
0.0267
ASP 130
0.0280
GLY 131
0.0233
ASP 132
0.0210
GLY 133
0.0141
GLN 134
0.0095
VAL 135
0.0123
ASN 136
0.0151
TYR 137
0.0190
GLU 138
0.0242
GLU 139
0.0231
PHE 140
0.0218
VAL 141
0.0265
GLN 142
0.0300
MET 143
0.0282
MET 144
0.0291
THR 145
0.0307
ALA 146
0.0369
LYS 147
0.0443
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.