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 = 0.0571
THR 5
0.0396
GLU 6
0.0400
GLU 7
0.0392
GLN 8
0.0332
ILE 9
0.0273
ALA 10
0.0283
GLU 11
0.0277
PHE 12
0.0198
LYS 13
0.0173
GLU 14
0.0199
ALA 15
0.0173
PHE 16
0.0089
SER 17
0.0098
LEU 18
0.0162
PHE 19
0.0131
ASP 20
0.0083
LYS 21
0.0138
ASP 22
0.0123
GLY 23
0.0056
ASP 24
0.0131
GLY 25
0.0115
THR 26
0.0125
ILE 27
0.0128
THR 28
0.0215
THR 29
0.0272
LYS 30
0.0301
GLU 31
0.0224
LEU 32
0.0224
GLY 33
0.0314
THR 34
0.0318
VAL 35
0.0284
MET 36
0.0333
ARG 37
0.0405
SER 38
0.0394
LEU 39
0.0411
GLY 40
0.0486
GLN 41
0.0452
ASN 42
0.0468
PRO 43
0.0425
THR 44
0.0460
GLU 45
0.0424
ALA 46
0.0420
GLU 47
0.0365
LEU 48
0.0314
GLN 49
0.0315
ASP 50
0.0276
MET 51
0.0212
ILE 52
0.0192
ASN 53
0.0217
GLU 54
0.0140
VAL 55
0.0101
ASP 56
0.0173
ALA 57
0.0203
ASP 58
0.0283
GLY 59
0.0301
ASN 60
0.0315
GLY 61
0.0285
THR 62
0.0209
ILE 63
0.0130
ASP 64
0.0126
PHE 65
0.0118
PRO 66
0.0171
GLU 67
0.0122
PHE 68
0.0059
LEU 69
0.0129
THR 70
0.0129
MET 71
0.0070
MET 72
0.0112
ALA 73
0.0147
ARG 74
0.0126
LYS 75
0.0126
MET 76
0.0147
LYS 77
0.0143
ASP 78
0.0158
THR 79
0.0141
ASP 80
0.0100
SER 81
0.0132
GLU 82
0.0154
GLU 83
0.0089
GLU 84
0.0057
ILE 85
0.0069
ARG 86
0.0140
GLU 87
0.0147
ALA 88
0.0124
PHE 89
0.0150
ARG 90
0.0269
VAL 91
0.0294
PHE 92
0.0225
ASP 93
0.0314
LYS 94
0.0426
ASP 95
0.0520
GLY 96
0.0496
ASN 97
0.0526
GLY 98
0.0441
TYR 99
0.0360
ILE 100
0.0243
SER 101
0.0264
ALA 102
0.0187
ALA 103
0.0312
GLU 104
0.0298
LEU 105
0.0184
ARG 106
0.0268
HIS 107
0.0390
VAL 108
0.0347
MET 109
0.0328
THR 110
0.0460
ASN 111
0.0512
LEU 112
0.0474
GLY 113
0.0571
GLU 114
0.0486
LYS 115
0.0471
LEU 116
0.0344
THR 117
0.0288
ASP 118
0.0183
GLU 119
0.0113
GLU 120
0.0193
VAL 121
0.0105
ASP 122
0.0063
GLU 123
0.0175
MET 124
0.0156
ILE 125
0.0147
ARG 126
0.0262
GLU 127
0.0322
ALA 128
0.0300
ASN 129
0.0347
ILE 130
0.0486
ASP 131
0.0554
GLY 132
0.0488
ASP 133
0.0467
GLY 134
0.0329
GLN 135
0.0303
VAL 136
0.0252
ASN 137
0.0329
TYR 138
0.0293
GLU 139
0.0379
GLU 140
0.0333
PHE 141
0.0205
VAL 142
0.0253
GLN 143
0.0365
MET 144
0.0286
MET 145
0.0244
THR 146
0.0347
ALA 147
0.0452
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.