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 = 0.1173
LYS 1
0.0137
VAL 2
0.0126
PHE 3
0.0108
GLU 4
0.0185
ARG 5
0.0219
CYS 6
0.0232
GLU 7
0.0151
LEU 8
0.0120
ALA 9
0.0157
ARG 10
0.0160
THR 11
0.0107
LEU 12
0.0110
LYS 13
0.0178
ARG 14
0.0196
LEU 15
0.0164
GLY 16
0.0177
MET 17
0.0126
ASP 18
0.0144
GLY 19
0.0195
TYR 20
0.0219
ARG 21
0.0355
GLY 22
0.0273
ILE 23
0.0176
SER 24
0.0089
LEU 25
0.0091
ALA 26
0.0079
ASN 27
0.0058
TRP 28
0.0088
MET 29
0.0094
CYS 30
0.0052
LEU 31
0.0088
ALA 32
0.0118
LYS 33
0.0122
TRP 34
0.0193
GLU 35
0.0127
SER 36
0.0090
GLY 37
0.0101
TYR 38
0.0107
ASN 39
0.0095
THR 40
0.0125
ARG 41
0.0247
ALA 42
0.0235
THR 43
0.0347
ASN 44
0.0417
TYR 45
0.0288
ASN 46
0.0256
ALA 47
0.0185
GLY 48
0.0604
ASP 49
0.0496
ARG 50
0.0288
SER 51
0.0114
THR 52
0.0198
ASP 53
0.0241
TYR 54
0.0214
GLY 55
0.0132
THR 56
0.0052
PHE 57
0.0091
GLN 58
0.0141
ILE 59
0.0146
ASN 60
0.0189
SER 61
0.0124
ARG 62
0.0109
TYR 63
0.0120
TRP 64
0.0172
CYS 65
0.0138
ASN 66
0.0112
ASP 67
0.0153
GLY 68
0.0266
LYS 69
0.0299
THR 70
0.0154
PRO 71
0.0337
GLY 72
0.0260
ALA 73
0.0103
VAL 74
0.0087
ASN 75
0.0107
ALA 76
0.0115
CYS 77
0.0105
HIS 78
0.0121
LEU 79
0.0139
SER 80
0.0149
CYS 81
0.0185
SER 82
0.0245
ALA 83
0.0208
LEU 84
0.0158
LEU 85
0.0227
GLN 86
0.0235
ASP 87
0.0201
ASN 88
0.0204
ILE 89
0.0095
ALA 90
0.0150
ASP 91
0.0124
ALA 92
0.0044
VAL 93
0.0058
ALA 94
0.0086
CYS 95
0.0026
ALA 96
0.0073
LYS 97
0.0125
ARG 98
0.0080
VAL 99
0.0170
VAL 100
0.0262
ARG 101
0.0315
ASP 102
0.0412
PRO 103
0.0865
GLN 104
0.0653
GLY 105
0.0436
ILE 106
0.0255
ARG 107
0.0284
ALA 108
0.0388
TRP 109
0.0232
VAL 110
0.0309
ALA 111
0.0293
TRP 112
0.0112
ARG 113
0.0225
ASN 114
0.0526
ARG 115
0.0506
CYS 116
0.0357
GLN 117
0.0501
ASN 118
0.1173
ARG 119
0.0920
ASP 120
0.0784
VAL 121
0.0263
ARG 122
0.0301
GLN 123
0.0064
TYR 124
0.0087
VAL 125
0.0219
GLN 126
0.0446
GLY 127
0.0534
CYS 128
0.0324
GLY 129
0.0338
VAL 130
0.0264
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.