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 = 0.4676
MET 1
0.0161
ILE 2
0.0160
SER 3
0.0264
LEU 4
0.0298
ILE 5
0.0257
ALA 6
0.0345
ALA 7
0.0418
LEU 8
0.0373
ALA 9
0.0312
VAL 10
0.0402
ASP 11
0.0634
ARG 12
0.0429
VAL 13
0.0373
ILE 14
0.0332
GLY 15
0.0813
PRO 21
0.0197
TRP 22
0.1387
ASN 23
0.1033
LEU 24
0.0623
PRO 25
0.0808
ALA 26
0.0638
ASP 27
0.0772
LEU 28
0.1129
ALA 29
0.1485
TRP 30
0.1070
PHE 31
0.0991
LYS 32
0.1088
ARG 33
0.1221
ASN 34
0.0856
THR 35
0.0429
LEU 36
0.0341
ASP 37
0.0050
LYS 38
0.0121
PRO 39
0.0032
VAL 40
0.0137
ILE 41
0.0165
MET 42
0.0290
GLY 43
0.0297
ARG 44
0.0259
HIS 45
0.0125
THR 46
0.0444
TRP 47
0.0162
GLU 48
0.1044
SER 49
0.1574
ILE 50
0.1764
GLY 51
0.1725
ARG 52
0.0361
PRO 53
0.0145
LEU 54
0.0916
PRO 55
0.1058
GLY 56
0.0557
ARG 57
0.0386
LYS 58
0.0227
ASN 59
0.0120
ILE 60
0.0139
ILE 61
0.0180
LEU 62
0.0280
SER 63
0.0341
SER 64
0.0480
GLN 65
0.0466
PRO 66
0.0404
GLY 67
0.0252
THR 68
0.0337
ASP 69
0.0161
ASP 70
0.0253
ARG 71
0.0113
VAL 72
0.0189
THR 73
0.0213
TRP 74
0.0259
VAL 75
0.0332
LYS 76
0.0457
SER 77
0.0432
VAL 78
0.0355
ASP 79
0.0443
GLU 80
0.0409
ALA 81
0.0299
ILE 82
0.0264
ALA 83
0.0352
ALA 84
0.0293
CYS 85
0.0182
GLY 86
0.0340
ASP 87
0.0431
VAL 88
0.0355
PRO 89
0.0368
GLU 90
0.0264
ILE 91
0.0102
MET 92
0.0151
VAL 93
0.0209
ILE 94
0.0296
GLY 95
0.0286
GLY 96
0.0331
GLY 97
0.0254
ARG 98
0.0259
VAL 99
0.0349
TYR 100
0.0257
GLU 101
0.0206
GLN 102
0.0372
PHE 103
0.0361
LEU 104
0.0488
PRO 105
0.0635
LYS 106
0.0521
ALA 107
0.0362
GLN 108
0.0377
LYS 109
0.0534
LEU 110
0.0465
TYR 111
0.0277
LEU 112
0.0462
THR 113
0.0376
HIS 114
0.0592
ILE 115
0.0637
ASP 116
0.0524
ALA 117
0.0386
GLU 118
0.0137
VAL 119
0.0070
GLU 120
0.0773
GLY 121
0.1078
ASP 122
0.2147
THR 123
0.0870
HIS 124
0.0649
PHE 125
0.0415
PRO 126
0.0654
ASP 127
0.0680
TYR 128
0.0659
GLU 129
0.1251
PRO 130
0.0842
ASP 131
0.1019
ASP 132
0.1127
TRP 133
0.0245
GLU 134
0.0519
SER 135
0.0760
VAL 136
0.0756
PHE 137
0.0594
SER 138
0.2467
GLU 139
0.4676
PHE 140
0.1718
HIS 141
0.0485
ASP 142
0.0510
ALA 143
0.0734
ASP 144
0.1529
ALA 145
0.2865
GLN 146
0.0667
ASN 147
0.0528
SER 148
0.0958
HIS 149
0.0750
SER 150
0.0326
TYR 151
0.0409
CYS 152
0.0464
PHE 153
0.0197
LYS 154
0.0646
ILE 155
0.0452
LEU 156
0.0318
GLU 157
0.0431
ARG 158
0.0811
ARG 159
0.0670
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.