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 = 0.1991
LYS 1
0.0126
VAL 2
0.0189
PHE 3
0.0102
GLY 4
0.0301
ARG 5
0.0125
CYS 6
0.0148
GLU 7
0.0318
LEU 8
0.0112
ALA 9
0.0149
ALA 10
0.0167
ALA 11
0.0071
MET 12
0.0230
LYS 13
0.0243
ARG 14
0.0284
HIS 15
0.0452
GLY 16
0.0206
LEU 17
0.0106
ASP 18
0.0091
ASN 19
0.0117
TYR 20
0.0158
ARG 21
0.0171
GLY 22
0.0319
TYR 23
0.0288
SER 24
0.0159
LEU 25
0.0113
GLY 26
0.0066
ASN 27
0.0159
TRP 28
0.0162
VAL 29
0.0087
CYS 30
0.0073
ALA 31
0.0147
ALA 32
0.0211
LYS 33
0.0239
PHE 34
0.0207
GLU 35
0.0234
SER 36
0.0153
ASN 37
0.0214
PHE 38
0.0176
ASN 39
0.0179
THR 40
0.0104
GLN 41
0.0103
ALA 42
0.0155
THR 43
0.0182
ASN 44
0.0485
ARG 45
0.0224
ASN 46
0.0436
THR 47
0.0552
ASP 48
0.0353
GLY 49
0.0211
SER 50
0.0238
THR 51
0.0119
ASP 52
0.0168
TYR 53
0.0192
GLY 54
0.0171
ILE 55
0.0109
LEU 56
0.0161
GLN 57
0.0167
ILE 58
0.0131
ASN 59
0.0114
SER 60
0.0156
ARG 61
0.0263
TRP 62
0.0233
TRP 63
0.0091
CYS 64
0.0098
ASN 65
0.0204
ASP 66
0.0232
GLY 67
0.1991
ARG 68
0.0383
THR 69
0.0249
PRO 70
0.0430
GLY 71
0.0951
SER 72
0.0201
ARG 73
0.0243
ASN 74
0.0185
LEU 75
0.0085
CYS 76
0.0070
ASN 77
0.0140
ILE 78
0.0055
PRO 79
0.0135
CYS 80
0.0241
SER 81
0.0677
ALA 82
0.0429
LEU 83
0.0256
LEU 84
0.0359
SER 85
0.0298
SER 86
0.0252
ASP 87
0.0207
ILE 88
0.0331
THR 89
0.0613
ALA 90
0.0236
SER 91
0.0141
VAL 92
0.0325
ASN 93
0.0141
CYS 94
0.0109
ALA 95
0.0165
LYS 96
0.0252
LYS 97
0.0352
ILE 98
0.0200
VAL 99
0.0194
SER 100
0.0078
ASP 101
0.0292
GLY 102
0.0641
ASN 103
0.0366
GLY 104
0.0340
MET 105
0.0266
ASN 106
0.0338
ALA 107
0.0219
TRP 108
0.0102
VAL 109
0.0340
ALA 110
0.0169
TRP 111
0.0089
ARG 112
0.0131
ASN 113
0.0364
ARG 114
0.0227
CYS 115
0.0043
LYS 116
0.0109
GLY 117
0.0309
THR 118
0.0586
ASP 119
0.0782
VAL 120
0.0157
GLN 121
0.0217
ALA 122
0.0195
TRP 123
0.0138
ILE 124
0.0104
ARG 125
0.0149
GLY 126
0.0198
CYS 127
0.0149
ARG 128
0.0258
LEU 129
0.0119
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.