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 = 0.5432
THR 9
0.0654
ARG 10
0.0312
THR 11
0.0112
TYR 12
0.0234
ASP 13
0.0354
ARG 14
0.0687
GLU 15
0.0830
GLY 16
0.0576
PHE 17
0.0272
LYS 18
0.0151
LYS 19
0.0109
ARG 20
0.0082
ALA 21
0.0045
ALA 22
0.0102
CYS 23
0.0120
LEU 24
0.0371
CYS 25
0.0502
PHE 26
0.0577
ARG 27
0.0720
SER 28
0.0703
GLU 29
0.0768
GLN 30
0.0785
GLU 31
0.0745
ASP 32
0.0775
GLU 33
0.0762
VAL 34
0.0675
LEU 35
0.0610
LEU 36
0.0314
VAL 37
0.0254
SER 38
0.0308
SER 39
0.0309
SER 40
0.0534
ARG 41
0.0607
TYR 42
0.0372
PRO 43
0.0081
ASP 44
0.0325
GLN 45
0.0222
TRP 46
0.0222
ILE 47
0.0129
VAL 48
0.0184
PRO 49
0.0186
GLY 50
0.0165
GLY 51
0.0278
GLY 52
0.0194
MET 53
0.0243
GLU 54
0.0571
PRO 55
0.0559
GLU 56
0.1258
GLU 57
0.0691
GLU 58
0.0569
PRO 59
0.0362
GLY 60
0.0199
GLY 61
0.0277
ALA 62
0.0200
ALA 63
0.0076
VAL 64
0.0152
ARG 65
0.0185
GLU 66
0.0243
VAL 67
0.0194
TYR 68
0.0197
GLU 69
0.0559
GLU 70
0.0379
ALA 71
0.0156
GLY 72
0.0542
VAL 73
0.0396
LYS 74
0.0290
GLY 75
0.0566
LYS 76
0.0622
LEU 77
0.0386
GLY 78
0.0400
ARG 79
0.0289
LEU 80
0.0391
LEU 81
0.0396
GLY 82
0.0585
ILE 83
0.0284
PHE 84
0.0332
GLU 85
0.0227
GLN 86
0.0514
ASN 87
0.0914
GLN 88
0.1376
ASP 89
0.1657
ARG 90
0.0950
LYS 91
0.0534
HIS 92
0.0245
ARG 93
0.0180
THR 94
0.0216
TYR 95
0.0276
VAL 96
0.0238
TYR 97
0.0122
VAL 98
0.0089
LEU 99
0.0322
THR 100
0.0552
VAL 101
0.0753
THR 102
0.0925
GLU 103
0.0207
ILE 104
0.1222
LEU 105
0.3956
GLU 106
0.5432
ASP 107
0.3112
TRP 108
0.1416
GLU 109
0.1279
ASP 110
0.0554
SER 111
0.0398
VAL 112
0.0308
ASN 113
0.0637
ILE 114
0.1414
GLY 115
0.1280
ARG 116
0.0659
LYS 117
0.0522
ARG 118
0.0468
GLU 119
0.0484
TRP 120
0.0602
PHE 121
0.0608
LYS 122
0.0707
VAL 123
0.0776
GLU 124
0.0782
ASP 125
0.0652
ALA 126
0.0471
ILE 127
0.0403
LYS 128
0.0634
VAL 129
0.0550
LEU 130
0.0429
GLN 131
0.0541
CYS 132
0.0846
HIS 133
0.1003
LYS 134
0.0734
PRO 135
0.0632
VAL 136
0.0740
HIS 137
0.0382
ALA 138
0.0391
GLU 139
0.0601
TYR 140
0.0434
LEU 141
0.0422
GLU 142
0.0687
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.