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 = 0.3882
THR 9
0.0934
ARG 10
0.0521
THR 11
0.0274
TYR 12
0.0324
ASP 13
0.1140
ARG 14
0.2105
GLU 15
0.2168
GLY 16
0.1102
PHE 17
0.0574
LYS 18
0.0325
LYS 19
0.0392
ARG 20
0.0507
ALA 21
0.0241
ALA 22
0.0109
CYS 23
0.0069
LEU 24
0.0079
CYS 25
0.0090
PHE 26
0.0169
ARG 27
0.1500
SER 28
0.2427
GLU 29
0.3156
GLN 30
0.3882
GLU 31
0.2422
ASP 32
0.2074
GLU 33
0.0672
VAL 34
0.0276
LEU 35
0.0428
LEU 36
0.0411
VAL 37
0.0459
SER 38
0.0453
SER 39
0.0493
SER 40
0.0738
ARG 41
0.0621
TYR 42
0.0550
PRO 43
0.0683
ASP 44
0.0915
GLN 45
0.0804
TRP 46
0.0678
ILE 47
0.0617
VAL 48
0.0245
PRO 49
0.0069
GLY 50
0.0239
GLY 51
0.0359
GLY 52
0.0399
MET 53
0.0469
GLU 54
0.0697
PRO 55
0.0644
GLU 56
0.1053
GLU 57
0.0654
GLU 58
0.0714
PRO 59
0.0602
GLY 60
0.0477
GLY 61
0.0358
ALA 62
0.0253
ALA 63
0.0099
VAL 64
0.0258
ARG 65
0.0262
GLU 66
0.0278
VAL 67
0.0312
TYR 68
0.0466
GLU 69
0.0627
GLU 70
0.0484
ALA 71
0.0457
GLY 72
0.0643
VAL 73
0.0604
LYS 74
0.0525
GLY 75
0.0568
LYS 76
0.0636
LEU 77
0.0537
GLY 78
0.0629
ARG 79
0.0407
LEU 80
0.0428
LEU 81
0.0572
GLY 82
0.0661
ILE 83
0.0552
PHE 84
0.0429
GLU 85
0.0549
GLN 86
0.0646
ASN 87
0.0502
GLN 88
0.0668
ASP 89
0.0627
ARG 90
0.0657
LYS 91
0.0715
HIS 92
0.0668
ARG 93
0.0650
THR 94
0.0438
TYR 95
0.0390
VAL 96
0.0212
TYR 97
0.0203
VAL 98
0.0303
LEU 99
0.0361
THR 100
0.0318
VAL 101
0.0431
THR 102
0.0859
GLU 103
0.1003
ILE 104
0.1052
LEU 105
0.1006
GLU 106
0.1359
ASP 107
0.0912
TRP 108
0.0787
GLU 109
0.0873
ASP 110
0.0673
SER 111
0.0434
VAL 112
0.0771
ASN 113
0.0939
ILE 114
0.1006
GLY 115
0.0604
ARG 116
0.0355
LYS 117
0.0547
ARG 118
0.0521
GLU 119
0.0726
TRP 120
0.0717
PHE 121
0.0581
LYS 122
0.0347
VAL 123
0.0712
GLU 124
0.1164
ASP 125
0.0937
ALA 126
0.0716
ILE 127
0.0692
LYS 128
0.0673
VAL 129
0.0592
LEU 130
0.0563
GLN 131
0.0532
CYS 132
0.0492
HIS 133
0.0512
LYS 134
0.0517
PRO 135
0.0499
VAL 136
0.0485
HIS 137
0.0479
ALA 138
0.0647
GLU 139
0.0693
TYR 140
0.0594
LEU 141
0.0747
GLU 142
0.0874
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.