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 = 0.1162
LYS 1
0.0462
VAL 2
0.0195
PHE 3
0.0166
GLY 4
0.0339
ARG 5
0.0340
CYS 6
0.0323
GLU 7
0.0357
LEU 8
0.0234
ALA 9
0.0196
ALA 10
0.0305
ALA 11
0.0258
MET 12
0.0202
LYS 13
0.0324
ARG 14
0.0459
HIS 15
0.0141
GLY 16
0.0247
LEU 17
0.0188
ASP 18
0.0316
ASN 19
0.0442
TYR 20
0.0251
ARG 21
0.0235
GLY 22
0.0514
TYR 23
0.0252
SER 24
0.0283
LEU 25
0.0115
GLY 26
0.0067
ASN 27
0.0081
TRP 28
0.0022
VAL 29
0.0157
CYS 30
0.0122
ALA 31
0.0120
ALA 32
0.0198
LYS 33
0.0226
PHE 34
0.0196
GLU 35
0.0191
SER 36
0.0184
ASN 37
0.0190
PHE 38
0.0204
ASN 39
0.0183
THR 40
0.0325
GLN 41
0.0433
ALA 42
0.0267
THR 43
0.0227
ASN 44
0.0400
ARG 45
0.0303
ASN 46
0.0253
THR 47
0.0796
ASP 48
0.0439
GLY 49
0.0352
SER 50
0.0113
THR 51
0.0083
ASP 52
0.0183
TYR 53
0.0132
GLY 54
0.0144
ILE 55
0.0138
LEU 56
0.0111
GLN 57
0.0195
ILE 58
0.0112
ASN 59
0.0115
SER 60
0.0115
ARG 61
0.0095
TRP 62
0.0034
TRP 63
0.0034
CYS 64
0.0102
ASN 65
0.0209
ASP 66
0.0258
GLY 67
0.0340
ARG 68
0.0061
THR 69
0.0078
PRO 70
0.0169
GLY 71
0.0080
SER 72
0.0074
ARG 73
0.0096
ASN 74
0.0179
LEU 75
0.0161
CYS 76
0.0204
ASN 77
0.0363
ILE 78
0.0084
PRO 79
0.0168
CYS 80
0.0173
SER 81
0.0351
ALA 82
0.0294
LEU 83
0.0254
LEU 84
0.0452
SER 85
0.0513
SER 86
0.0696
ASP 87
0.0613
ILE 88
0.0326
THR 89
0.0475
ALA 90
0.0355
SER 91
0.0250
VAL 92
0.0293
ASN 93
0.0383
CYS 94
0.0256
ALA 95
0.0204
LYS 96
0.0225
LYS 97
0.0276
ILE 98
0.0117
VAL 99
0.0086
SER 100
0.0155
ASP 101
0.0133
GLY 102
0.0155
ASN 103
0.0112
GLY 104
0.0097
MET 105
0.0140
ASN 106
0.0203
ALA 107
0.0226
TRP 108
0.0178
VAL 109
0.0200
ALA 110
0.0097
TRP 111
0.0090
ARG 112
0.0113
ASN 113
0.0084
ARG 114
0.0063
CYS 115
0.0031
LYS 116
0.0074
GLY 117
0.0703
THR 118
0.0099
ASP 119
0.0176
VAL 120
0.0123
GLN 121
0.0133
ALA 122
0.0145
TRP 123
0.0172
ILE 124
0.0110
ARG 125
0.0106
GLY 126
0.0271
CYS 127
0.0243
ARG 128
0.1162
LEU 129
0.0328
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.