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 = 0.3666
MET 1
0.0700
ILE 2
0.0211
SER 3
0.0212
LEU 4
0.0299
ILE 5
0.0331
ALA 6
0.0516
ALA 7
0.0677
LEU 8
0.0355
ALA 9
0.0312
VAL 10
0.0364
ASP 11
0.0490
ARG 12
0.0511
VAL 13
0.0420
ILE 14
0.0430
GLY 15
0.0813
PRO 21
0.1388
TRP 22
0.0827
ASN 23
0.1411
LEU 24
0.1149
PRO 25
0.1342
ALA 26
0.0614
ASP 27
0.0612
LEU 28
0.0871
ALA 29
0.0410
TRP 30
0.0450
PHE 31
0.0691
LYS 32
0.0296
ARG 33
0.0227
ASN 34
0.0438
THR 35
0.0273
LEU 36
0.0246
ASP 37
0.0248
LYS 38
0.0285
PRO 39
0.0308
VAL 40
0.0312
ILE 41
0.0334
MET 42
0.0470
GLY 43
0.0637
ARG 44
0.0585
HIS 45
0.0789
THR 46
0.0725
TRP 47
0.0609
GLU 48
0.0787
SER 49
0.0914
ILE 50
0.0794
GLY 51
0.0736
ARG 52
0.0611
PRO 53
0.0555
LEU 54
0.0473
PRO 55
0.0365
GLY 56
0.0287
ARG 57
0.0266
LYS 58
0.0368
ASN 59
0.0294
ILE 60
0.0181
ILE 61
0.0164
LEU 62
0.0520
SER 63
0.0678
SER 64
0.1310
GLN 65
0.1105
PRO 66
0.1293
GLY 67
0.1427
THR 68
0.3666
ASP 69
0.1379
ASP 70
0.0894
ARG 71
0.1034
VAL 72
0.0781
THR 73
0.0229
TRP 74
0.0428
VAL 75
0.0537
LYS 76
0.0968
SER 77
0.0779
VAL 78
0.0843
ASP 79
0.0856
GLU 80
0.0505
ALA 81
0.0449
ILE 82
0.0582
ALA 83
0.0476
ALA 84
0.0263
CYS 85
0.0488
GLY 86
0.0828
ASP 87
0.1156
VAL 88
0.0418
PRO 89
0.0186
GLU 90
0.0219
ILE 91
0.0268
MET 92
0.0245
VAL 93
0.0292
ILE 94
0.0333
GLY 95
0.0448
GLY 96
0.0579
GLY 97
0.0569
ARG 98
0.0599
VAL 99
0.0538
TYR 100
0.0407
GLU 101
0.0492
GLN 102
0.0488
PHE 103
0.0481
LEU 104
0.0459
PRO 105
0.0553
LYS 106
0.0363
ALA 107
0.0203
GLN 108
0.0374
LYS 109
0.0464
LEU 110
0.0580
TYR 111
0.0394
LEU 112
0.0636
THR 113
0.0596
HIS 114
0.0572
ILE 115
0.0436
ASP 116
0.0344
ALA 117
0.0518
GLU 118
0.0652
VAL 119
0.0674
GLU 120
0.0527
GLY 121
0.0896
ASP 122
0.1720
THR 123
0.0957
HIS 124
0.0745
PHE 125
0.0707
PRO 126
0.0750
ASP 127
0.0455
TYR 128
0.1235
GLU 129
0.1749
PRO 130
0.1072
ASP 131
0.0705
ASP 132
0.0836
TRP 133
0.0274
GLU 134
0.0837
SER 135
0.1293
VAL 136
0.0747
PHE 137
0.0508
SER 138
0.1398
GLU 139
0.2439
PHE 140
0.0706
HIS 141
0.0518
ASP 142
0.0794
ALA 143
0.0653
ASP 144
0.1413
ALA 145
0.1499
GLN 146
0.1733
ASN 147
0.0980
SER 148
0.0617
HIS 149
0.0374
SER 150
0.0299
TYR 151
0.0298
CYS 152
0.0617
PHE 153
0.0704
LYS 154
0.0821
ILE 155
0.0421
LEU 156
0.0955
GLU 157
0.0652
ARG 158
0.0367
ARG 159
0.1059
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.