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 = 0.3530
THR 9
0.3065
ARG 10
0.1883
THR 11
0.1630
TYR 12
0.1577
ASP 13
0.2344
ARG 14
0.3530
GLU 15
0.2952
GLY 16
0.1633
PHE 17
0.0847
LYS 18
0.0283
LYS 19
0.0355
ARG 20
0.0266
ALA 21
0.0490
ALA 22
0.0526
CYS 23
0.0442
LEU 24
0.0398
CYS 25
0.0141
PHE 26
0.0262
ARG 27
0.0546
SER 28
0.0819
GLU 29
0.0991
GLN 30
0.1303
GLU 31
0.0940
ASP 32
0.0933
GLU 33
0.0553
VAL 34
0.0350
LEU 35
0.0170
LEU 36
0.0093
VAL 37
0.0154
SER 38
0.0198
SER 39
0.0472
SER 40
0.0673
ARG 41
0.0830
TYR 42
0.0612
PRO 43
0.0401
ASP 44
0.0278
GLN 45
0.0374
TRP 46
0.0299
ILE 47
0.0337
VAL 48
0.0447
PRO 49
0.0496
GLY 50
0.0615
GLY 51
0.0811
GLY 52
0.0596
MET 53
0.0622
GLU 54
0.1386
PRO 55
0.2031
GLU 56
0.1153
GLU 57
0.0505
GLU 58
0.0438
PRO 59
0.0420
GLY 60
0.0665
GLY 61
0.0658
ALA 62
0.0566
ALA 63
0.0561
VAL 64
0.0595
ARG 65
0.0611
GLU 66
0.0587
VAL 67
0.0426
TYR 68
0.0460
GLU 69
0.0696
GLU 70
0.0535
ALA 71
0.0287
GLY 72
0.0478
VAL 73
0.0317
LYS 74
0.0314
GLY 75
0.0260
LYS 76
0.0329
LEU 77
0.0560
GLY 78
0.0609
ARG 79
0.0750
LEU 80
0.0718
LEU 81
0.0574
GLY 82
0.0676
ILE 83
0.0555
PHE 84
0.0245
GLU 85
0.0126
GLN 86
0.0425
ASN 87
0.0498
GLN 88
0.0293
ASP 89
0.0669
ARG 90
0.1039
LYS 91
0.0730
HIS 92
0.0649
ARG 93
0.0565
THR 94
0.0371
TYR 95
0.0488
VAL 96
0.0474
TYR 97
0.0500
VAL 98
0.0406
LEU 99
0.0308
THR 100
0.0144
VAL 101
0.0176
THR 102
0.0272
GLU 103
0.0544
ILE 104
0.0699
LEU 105
0.1203
GLU 106
0.1328
ASP 107
0.1127
TRP 108
0.0942
GLU 109
0.1101
ASP 110
0.0927
SER 111
0.0951
VAL 112
0.1321
ASN 113
0.1402
ILE 114
0.1291
GLY 115
0.1097
ARG 116
0.0700
LYS 117
0.0488
ARG 118
0.0298
GLU 119
0.0341
TRP 120
0.0338
PHE 121
0.0305
LYS 122
0.0395
VAL 123
0.0371
GLU 124
0.0405
ASP 125
0.0283
ALA 126
0.0182
ILE 127
0.0288
LYS 128
0.0403
VAL 129
0.0343
LEU 130
0.0356
GLN 131
0.0467
CYS 132
0.0628
HIS 133
0.0652
LYS 134
0.0506
PRO 135
0.0432
VAL 136
0.0398
HIS 137
0.0348
ALA 138
0.0292
GLU 139
0.0433
TYR 140
0.0353
LEU 141
0.0207
GLU 142
0.0352
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.