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 = 0.0863
LYS 1
0.0417
VAL 2
0.0370
PHE 3
0.0201
GLY 4
0.0267
ARG 5
0.0278
CYS 6
0.0389
GLU 7
0.0271
LEU 8
0.0181
ALA 9
0.0304
ALA 10
0.0373
ALA 11
0.0248
MET 12
0.0191
LYS 13
0.0294
ARG 14
0.0345
HIS 15
0.0195
GLY 16
0.0114
LEU 17
0.0060
ASP 18
0.0089
ASN 19
0.0342
TYR 20
0.0287
ARG 21
0.0533
GLY 22
0.0602
TYR 23
0.0292
SER 24
0.0252
LEU 25
0.0156
GLY 26
0.0140
ASN 27
0.0155
TRP 28
0.0145
VAL 29
0.0103
CYS 30
0.0090
ALA 31
0.0112
ALA 32
0.0124
LYS 33
0.0184
PHE 34
0.0228
GLU 35
0.0179
SER 36
0.0144
ASN 37
0.0226
PHE 38
0.0128
ASN 39
0.0154
THR 40
0.0137
GLN 41
0.0124
ALA 42
0.0180
THR 43
0.0348
ASN 44
0.0306
ARG 45
0.0322
ASN 46
0.0368
THR 47
0.0863
ASP 48
0.0617
GLY 49
0.0389
SER 50
0.0135
THR 51
0.0057
ASP 52
0.0221
TYR 53
0.0262
GLY 54
0.0193
ILE 55
0.0112
LEU 56
0.0144
GLN 57
0.0201
ILE 58
0.0240
ASN 59
0.0213
SER 60
0.0141
ARG 61
0.0075
TRP 62
0.0084
TRP 63
0.0065
CYS 64
0.0140
ASN 65
0.0108
ASP 66
0.0149
GLY 67
0.0471
ARG 68
0.0349
THR 69
0.0194
PRO 70
0.0250
GLY 71
0.0308
SER 72
0.0215
ARG 73
0.0173
ASN 74
0.0115
LEU 75
0.0198
CYS 76
0.0182
ASN 77
0.0507
ILE 78
0.0356
PRO 79
0.0374
CYS 80
0.0258
SER 81
0.0469
ALA 82
0.0306
LEU 83
0.0212
LEU 84
0.0203
SER 85
0.0228
SER 86
0.0357
ASP 87
0.0325
ILE 88
0.0143
THR 89
0.0207
ALA 90
0.0179
SER 91
0.0154
VAL 92
0.0116
ASN 93
0.0074
CYS 94
0.0088
ALA 95
0.0138
LYS 96
0.0141
LYS 97
0.0192
ILE 98
0.0172
VAL 99
0.0231
SER 100
0.0334
ASP 101
0.0233
GLY 102
0.0362
ASN 103
0.0149
GLY 104
0.0213
MET 105
0.0140
ASN 106
0.0107
ALA 107
0.0171
TRP 108
0.0135
VAL 109
0.0235
ALA 110
0.0234
TRP 111
0.0106
ARG 112
0.0195
ASN 113
0.0469
ARG 114
0.0239
CYS 115
0.0114
LYS 116
0.0199
GLY 117
0.0774
THR 118
0.0226
ASP 119
0.0729
VAL 120
0.0097
GLN 121
0.0156
ALA 122
0.0132
TRP 123
0.0078
ILE 124
0.0100
ARG 125
0.0156
GLY 126
0.0239
CYS 127
0.0386
ARG 128
0.0389
LEU 129
0.0533
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.