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 = 0.3281
MET 1
0.0456
ILE 2
0.0373
SER 3
0.0349
LEU 4
0.0287
ILE 5
0.0297
ALA 6
0.0204
ALA 7
0.0200
LEU 8
0.0254
ALA 9
0.0322
VAL 10
0.0495
ASP 11
0.0500
ARG 12
0.0345
VAL 13
0.0231
ILE 14
0.0145
GLY 15
0.0134
PRO 21
0.0476
TRP 22
0.0677
ASN 23
0.0831
LEU 24
0.0732
PRO 25
0.0758
ALA 26
0.0653
ASP 27
0.0352
LEU 28
0.0430
ALA 29
0.0356
TRP 30
0.0254
PHE 31
0.0351
LYS 32
0.0401
ARG 33
0.0351
ASN 34
0.0316
THR 35
0.0243
LEU 36
0.0247
ASP 37
0.0289
LYS 38
0.0254
PRO 39
0.0208
VAL 40
0.0173
ILE 41
0.0179
MET 42
0.0197
GLY 43
0.0254
ARG 44
0.0288
HIS 45
0.0242
THR 46
0.0205
TRP 47
0.0224
GLU 48
0.0265
SER 49
0.0283
ILE 50
0.0356
GLY 51
0.0378
ARG 52
0.0488
PRO 53
0.0357
LEU 54
0.0271
PRO 55
0.0236
GLY 56
0.0240
ARG 57
0.0196
LYS 58
0.0263
ASN 59
0.0214
ILE 60
0.0162
ILE 61
0.0225
LEU 62
0.0280
SER 63
0.0438
SER 64
0.0611
GLN 65
0.0698
PRO 66
0.0592
GLY 67
0.0698
THR 68
0.1384
ASP 69
0.1054
ASP 70
0.1075
ARG 71
0.0709
VAL 72
0.0486
THR 73
0.0306
TRP 74
0.0260
VAL 75
0.0205
LYS 76
0.0335
SER 77
0.0342
VAL 78
0.0377
ASP 79
0.0366
GLU 80
0.0228
ALA 81
0.0209
ILE 82
0.0303
ALA 83
0.0308
ALA 84
0.0238
CYS 85
0.0288
GLY 86
0.0406
ASP 87
0.0473
VAL 88
0.0377
PRO 89
0.0424
GLU 90
0.0329
ILE 91
0.0270
MET 92
0.0259
VAL 93
0.0238
ILE 94
0.0208
GLY 95
0.0221
GLY 96
0.0260
GLY 97
0.0312
ARG 98
0.0339
VAL 99
0.0321
TYR 100
0.0338
GLU 101
0.0385
GLN 102
0.0303
PHE 103
0.0311
LEU 104
0.0337
PRO 105
0.0508
LYS 106
0.0451
ALA 107
0.0364
GLN 108
0.0454
LYS 109
0.0325
LEU 110
0.0119
TYR 111
0.0309
LEU 112
0.0156
THR 113
0.0244
HIS 114
0.0470
ILE 115
0.0534
ASP 116
0.0736
ALA 117
0.0597
GLU 118
0.0476
VAL 119
0.0284
GLU 120
0.0110
GLY 121
0.0176
ASP 122
0.0391
THR 123
0.0310
HIS 124
0.0335
PHE 125
0.0380
PRO 126
0.0324
ASP 127
0.0243
TYR 128
0.1205
GLU 129
0.3099
PRO 130
0.2816
ASP 131
0.3281
ASP 132
0.2516
TRP 133
0.1391
GLU 134
0.1398
SER 135
0.2192
VAL 136
0.2236
PHE 137
0.2283
SER 138
0.2058
GLU 139
0.1141
PHE 140
0.0613
HIS 141
0.0839
ASP 142
0.1153
ALA 143
0.1065
ASP 144
0.1303
ALA 145
0.1379
GLN 146
0.1244
ASN 147
0.0969
SER 148
0.0943
HIS 149
0.0874
SER 150
0.0891
TYR 151
0.0650
CYS 152
0.0495
PHE 153
0.0157
LYS 154
0.0802
ILE 155
0.1255
LEU 156
0.1273
GLU 157
0.0408
ARG 158
0.0753
ARG 159
0.1048
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.