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 = 0.1008
LYS 1
0.0290
VAL 2
0.0144
PHE 3
0.0057
GLY 4
0.0213
ARG 5
0.0239
CYS 6
0.0172
GLU 7
0.0252
LEU 8
0.0186
ALA 9
0.0178
ALA 10
0.0283
ALA 11
0.0231
MET 12
0.0276
LYS 13
0.0237
ARG 14
0.0590
HIS 15
0.0373
GLY 16
0.0228
LEU 17
0.0172
ASP 18
0.0220
ASN 19
0.0471
TYR 20
0.0325
ARG 21
0.0485
GLY 22
0.0949
TYR 23
0.0254
SER 24
0.0157
LEU 25
0.0104
GLY 26
0.0145
ASN 27
0.0166
TRP 28
0.0218
VAL 29
0.0198
CYS 30
0.0137
ALA 31
0.0170
ALA 32
0.0168
LYS 33
0.0133
PHE 34
0.0248
GLU 35
0.0212
SER 36
0.0098
ASN 37
0.0184
PHE 38
0.0127
ASN 39
0.0142
THR 40
0.0167
GLN 41
0.0243
ALA 42
0.0187
THR 43
0.0308
ASN 44
0.0151
ARG 45
0.0200
ASN 46
0.0212
THR 47
0.0269
ASP 48
0.0305
GLY 49
0.0185
SER 50
0.0143
THR 51
0.0177
ASP 52
0.0270
TYR 53
0.0289
GLY 54
0.0228
ILE 55
0.0048
LEU 56
0.0136
GLN 57
0.0171
ILE 58
0.0165
ASN 59
0.0115
SER 60
0.0068
ARG 61
0.0141
TRP 62
0.0198
TRP 63
0.0204
CYS 64
0.0115
ASN 65
0.0212
ASP 66
0.0331
GLY 67
0.1008
ARG 68
0.0325
THR 69
0.0073
PRO 70
0.0309
GLY 71
0.0474
SER 72
0.0213
ARG 73
0.0298
ASN 74
0.0373
LEU 75
0.0300
CYS 76
0.0208
ASN 77
0.0125
ILE 78
0.0076
PRO 79
0.0193
CYS 80
0.0235
SER 81
0.0392
ALA 82
0.0271
LEU 83
0.0255
LEU 84
0.0321
SER 85
0.0197
SER 86
0.0555
ASP 87
0.0555
ILE 88
0.0326
THR 89
0.0293
ALA 90
0.0082
SER 91
0.0130
VAL 92
0.0116
ASN 93
0.0138
CYS 94
0.0089
ALA 95
0.0084
LYS 96
0.0121
LYS 97
0.0145
ILE 98
0.0154
VAL 99
0.0226
SER 100
0.0245
ASP 101
0.0382
GLY 102
0.0326
ASN 103
0.0235
GLY 104
0.0224
MET 105
0.0157
ASN 106
0.0331
ALA 107
0.0255
TRP 108
0.0211
VAL 109
0.0379
ALA 110
0.0321
TRP 111
0.0188
ARG 112
0.0179
ASN 113
0.0239
ARG 114
0.0070
CYS 115
0.0165
LYS 116
0.0225
GLY 117
0.0394
THR 118
0.0594
ASP 119
0.0256
VAL 120
0.0242
GLN 121
0.0418
ALA 122
0.0363
TRP 123
0.0280
ILE 124
0.0229
ARG 125
0.0162
GLY 126
0.0468
CYS 127
0.0340
ARG 128
0.0757
LEU 129
0.0303
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.