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 = 0.0759
LYS 1
0.0417
VAL 2
0.0108
PHE 3
0.0211
GLY 4
0.0484
ARG 5
0.0354
CYS 6
0.0226
GLU 7
0.0248
LEU 8
0.0117
ALA 9
0.0181
ALA 10
0.0308
ALA 11
0.0247
MET 12
0.0151
LYS 13
0.0219
ARG 14
0.0294
HIS 15
0.0228
GLY 16
0.0212
LEU 17
0.0096
ASP 18
0.0277
ASN 19
0.0268
TYR 20
0.0161
ARG 21
0.0181
GLY 22
0.0425
TYR 23
0.0118
SER 24
0.0232
LEU 25
0.0161
GLY 26
0.0208
ASN 27
0.0113
TRP 28
0.0113
VAL 29
0.0140
CYS 30
0.0076
ALA 31
0.0146
ALA 32
0.0118
LYS 33
0.0179
PHE 34
0.0246
GLU 35
0.0190
SER 36
0.0120
ASN 37
0.0298
PHE 38
0.0236
ASN 39
0.0162
THR 40
0.0191
GLN 41
0.0277
ALA 42
0.0259
THR 43
0.0181
ASN 44
0.0081
ARG 45
0.0143
ASN 46
0.0092
THR 47
0.0141
ASP 48
0.0298
GLY 49
0.0074
SER 50
0.0231
THR 51
0.0186
ASP 52
0.0178
TYR 53
0.0186
GLY 54
0.0259
ILE 55
0.0174
LEU 56
0.0120
GLN 57
0.0212
ILE 58
0.0133
ASN 59
0.0186
SER 60
0.0194
ARG 61
0.0176
TRP 62
0.0083
TRP 63
0.0115
CYS 64
0.0101
ASN 65
0.0165
ASP 66
0.0244
GLY 67
0.0676
ARG 68
0.0291
THR 69
0.0123
PRO 70
0.0458
GLY 71
0.0344
SER 72
0.0305
ARG 73
0.0335
ASN 74
0.0255
LEU 75
0.0355
CYS 76
0.0158
ASN 77
0.0252
ILE 78
0.0102
PRO 79
0.0279
CYS 80
0.0055
SER 81
0.0759
ALA 82
0.0424
LEU 83
0.0117
LEU 84
0.0429
SER 85
0.0425
SER 86
0.0489
ASP 87
0.0290
ILE 88
0.0056
THR 89
0.0086
ALA 90
0.0260
SER 91
0.0174
VAL 92
0.0172
ASN 93
0.0198
CYS 94
0.0117
ALA 95
0.0169
LYS 96
0.0181
LYS 97
0.0350
ILE 98
0.0215
VAL 99
0.0262
SER 100
0.0354
ASP 101
0.0149
GLY 102
0.0279
ASN 103
0.0492
GLY 104
0.0061
MET 105
0.0126
ASN 106
0.0284
ALA 107
0.0208
TRP 108
0.0105
VAL 109
0.0278
ALA 110
0.0085
TRP 111
0.0067
ARG 112
0.0186
ASN 113
0.0274
ARG 114
0.0182
CYS 115
0.0062
LYS 116
0.0087
GLY 117
0.0309
THR 118
0.0175
ASP 119
0.0481
VAL 120
0.0240
GLN 121
0.0344
ALA 122
0.0330
TRP 123
0.0282
ILE 124
0.0163
ARG 125
0.0538
GLY 126
0.0465
CYS 127
0.0534
ARG 128
0.0743
LEU 129
0.0195
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.