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 = 0.6914
MET 1
0.0167
ILE 2
0.0173
SER 3
0.0251
LEU 4
0.0302
ILE 5
0.0269
ALA 6
0.0217
ALA 7
0.0135
LEU 8
0.0121
ALA 9
0.0118
VAL 10
0.0268
ASP 11
0.0316
ARG 12
0.0228
VAL 13
0.0189
ILE 14
0.0195
GLY 15
0.0232
PRO 21
0.0383
TRP 22
0.0441
ASN 23
0.0600
LEU 24
0.0528
PRO 25
0.0598
ALA 26
0.0307
ASP 27
0.0292
LEU 28
0.0502
ALA 29
0.0697
TRP 30
0.0546
PHE 31
0.0478
LYS 32
0.0744
ARG 33
0.0909
ASN 34
0.0567
THR 35
0.0277
LEU 36
0.0266
ASP 37
0.0353
LYS 38
0.0356
PRO 39
0.0424
VAL 40
0.0346
ILE 41
0.0257
MET 42
0.0361
GLY 43
0.0463
ARG 44
0.0414
HIS 45
0.0891
THR 46
0.0921
TRP 47
0.0780
GLU 48
0.1114
SER 49
0.1350
ILE 50
0.1304
GLY 51
0.1357
ARG 52
0.1238
PRO 53
0.1199
LEU 54
0.1261
PRO 55
0.1338
GLY 56
0.0937
ARG 57
0.0810
LYS 58
0.0721
ASN 59
0.0666
ILE 60
0.0375
ILE 61
0.0237
LEU 62
0.0171
SER 63
0.0407
SER 64
0.0893
GLN 65
0.1077
PRO 66
0.1098
GLY 67
0.0671
THR 68
0.6914
ASP 69
0.0899
ASP 70
0.1667
ARG 71
0.0984
VAL 72
0.0743
THR 73
0.0537
TRP 74
0.0468
VAL 75
0.0398
LYS 76
0.0525
SER 77
0.0372
VAL 78
0.0297
ASP 79
0.0448
GLU 80
0.0458
ALA 81
0.0306
ILE 82
0.0394
ALA 83
0.0561
ALA 84
0.0518
CYS 85
0.0499
GLY 86
0.0764
ASP 87
0.0998
VAL 88
0.0496
PRO 89
0.0360
GLU 90
0.0258
ILE 91
0.0219
MET 92
0.0244
VAL 93
0.0260
ILE 94
0.0328
GLY 95
0.0372
GLY 96
0.0440
GLY 97
0.0355
ARG 98
0.0403
VAL 99
0.0322
TYR 100
0.0287
GLU 101
0.0304
GLN 102
0.0229
PHE 103
0.0231
LEU 104
0.0253
PRO 105
0.0203
LYS 106
0.0191
ALA 107
0.0201
GLN 108
0.0231
LYS 109
0.0277
LEU 110
0.0291
TYR 111
0.0356
LEU 112
0.0265
THR 113
0.0157
HIS 114
0.0102
ILE 115
0.0157
ASP 116
0.0405
ALA 117
0.0369
GLU 118
0.0353
VAL 119
0.0231
GLU 120
0.0182
GLY 121
0.0187
ASP 122
0.0431
THR 123
0.0340
HIS 124
0.0279
PHE 125
0.0243
PRO 126
0.0173
ASP 127
0.0185
TYR 128
0.0355
GLU 129
0.0740
PRO 130
0.0623
ASP 131
0.0868
ASP 132
0.0631
TRP 133
0.0192
GLU 134
0.0218
SER 135
0.0413
VAL 136
0.0424
PHE 137
0.0271
SER 138
0.0183
GLU 139
0.0191
PHE 140
0.0269
HIS 141
0.0407
ASP 142
0.0787
ALA 143
0.0881
ASP 144
0.1174
ALA 145
0.1479
GLN 146
0.0969
ASN 147
0.0666
SER 148
0.0690
HIS 149
0.0608
SER 150
0.0564
TYR 151
0.0227
CYS 152
0.0130
PHE 153
0.0230
GLU 154
0.0219
ILE 155
0.0151
LEU 156
0.0182
GLU 157
0.0277
ARG 158
0.0405
ARG 159
0.0461
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.