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 = 0.2800
THR 9
0.1317
ARG 10
0.0902
THR 11
0.0630
TYR 12
0.0389
ASP 13
0.1106
ARG 14
0.1752
GLU 15
0.2340
GLY 16
0.1179
PHE 17
0.0965
LYS 18
0.0560
LYS 19
0.0464
ARG 20
0.0448
ALA 21
0.0296
ALA 22
0.0361
CYS 23
0.0405
LEU 24
0.0322
CYS 25
0.0248
PHE 26
0.0269
ARG 27
0.0560
SER 28
0.0626
GLU 29
0.0662
GLN 30
0.1345
GLU 31
0.0949
ASP 32
0.1134
GLU 33
0.0383
VAL 34
0.0108
LEU 35
0.0401
LEU 36
0.0380
VAL 37
0.0425
SER 38
0.0469
SER 39
0.0473
SER 40
0.0797
ARG 41
0.0950
TYR 42
0.0542
PRO 43
0.0466
ASP 44
0.1015
GLN 45
0.0796
TRP 46
0.0665
ILE 47
0.0502
VAL 48
0.0424
PRO 49
0.0440
GLY 50
0.0444
GLY 51
0.0525
GLY 52
0.0509
MET 53
0.0453
GLU 54
0.0956
PRO 55
0.1223
GLU 56
0.1230
GLU 57
0.0548
GLU 58
0.0507
PRO 59
0.0237
GLY 60
0.0303
GLY 61
0.0277
ALA 62
0.0145
ALA 63
0.0311
VAL 64
0.0359
ARG 65
0.0405
GLU 66
0.0352
VAL 67
0.0337
TYR 68
0.0337
GLU 69
0.0505
GLU 70
0.0485
ALA 71
0.0358
GLY 72
0.0453
VAL 73
0.0233
LYS 74
0.0305
GLY 75
0.0592
LYS 76
0.0666
LEU 77
0.0642
GLY 78
0.0421
ARG 79
0.0429
LEU 80
0.0374
LEU 81
0.0344
GLY 82
0.0352
ILE 83
0.0422
PHE 84
0.0104
GLU 85
0.0374
GLN 86
0.0764
ASN 87
0.0351
GLN 88
0.0922
ASP 89
0.1354
ARG 90
0.1617
LYS 91
0.1315
HIS 92
0.0886
ARG 93
0.0523
THR 94
0.0437
TYR 95
0.0259
VAL 96
0.0387
TYR 97
0.0307
VAL 98
0.0412
LEU 99
0.0391
THR 100
0.0399
VAL 101
0.0411
THR 102
0.0818
GLU 103
0.0910
ILE 104
0.0876
LEU 105
0.1375
GLU 106
0.2070
ASP 107
0.1007
TRP 108
0.0749
GLU 109
0.0921
ASP 110
0.1015
SER 111
0.1182
VAL 112
0.1715
ASN 113
0.1826
ILE 114
0.1633
GLY 115
0.1350
ARG 116
0.0749
LYS 117
0.0813
ARG 118
0.0425
GLU 119
0.0163
TRP 120
0.0392
PHE 121
0.0526
LYS 122
0.0743
VAL 123
0.0913
GLU 124
0.1050
ASP 125
0.0793
ALA 126
0.0651
ILE 127
0.0612
LYS 128
0.0521
VAL 129
0.0271
LEU 130
0.0341
GLN 131
0.0756
CYS 132
0.1328
HIS 133
0.1496
LYS 134
0.0910
PRO 135
0.1032
VAL 136
0.0706
HIS 137
0.0294
ALA 138
0.0648
GLU 139
0.1257
TYR 140
0.0987
LEU 141
0.2169
GLU 142
0.2800
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.