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 = 0.1162
LYS 1
0.0116
VAL 2
0.0254
PHE 3
0.0199
GLY 4
0.0390
ARG 5
0.0056
CYS 6
0.0072
GLU 7
0.0179
LEU 8
0.0127
ALA 9
0.0084
ALA 10
0.0098
ALA 11
0.0071
MET 12
0.0064
LYS 13
0.0191
ARG 14
0.0357
HIS 15
0.0254
GLY 16
0.0247
LEU 17
0.0162
ASP 18
0.0171
ASN 19
0.0245
TYR 20
0.0155
ARG 21
0.0215
GLY 22
0.0177
TYR 23
0.0203
SER 24
0.0186
LEU 25
0.0096
GLY 26
0.0091
ASN 27
0.0059
TRP 28
0.0058
VAL 29
0.0108
CYS 30
0.0139
ALA 31
0.0090
ALA 32
0.0084
LYS 33
0.0115
PHE 34
0.0090
GLU 35
0.0021
SER 36
0.0050
ASN 37
0.0109
PHE 38
0.0028
ASN 39
0.0062
THR 40
0.0109
GLN 41
0.0134
ALA 42
0.0135
THR 43
0.0355
ASN 44
0.0460
ARG 45
0.0439
ASN 46
0.0430
THR 47
0.0600
ASP 48
0.0533
GLY 49
0.0340
SER 50
0.0329
THR 51
0.0282
ASP 52
0.0175
TYR 53
0.0136
GLY 54
0.0058
ILE 55
0.0084
LEU 56
0.0102
GLN 57
0.0075
ILE 58
0.0088
ASN 59
0.0088
SER 60
0.0064
ARG 61
0.0178
TRP 62
0.0233
TRP 63
0.0267
CYS 64
0.0262
ASN 65
0.0392
ASP 66
0.0233
GLY 67
0.0266
ARG 68
0.0091
THR 69
0.0113
PRO 70
0.0420
GLY 71
0.0204
SER 72
0.0225
ARG 73
0.0285
ASN 74
0.0531
LEU 75
0.0462
CYS 76
0.0496
ASN 77
0.0426
ILE 78
0.0220
PRO 79
0.0402
CYS 80
0.0282
SER 81
0.0403
ALA 82
0.0283
LEU 83
0.0130
LEU 84
0.0132
SER 85
0.0122
SER 86
0.0160
ASP 87
0.0169
ILE 88
0.0139
THR 89
0.0198
ALA 90
0.0210
SER 91
0.0147
VAL 92
0.0121
ASN 93
0.0119
CYS 94
0.0149
ALA 95
0.0239
LYS 96
0.0232
LYS 97
0.0227
ILE 98
0.0268
VAL 99
0.0346
SER 100
0.0345
ASP 101
0.0394
GLY 102
0.1162
ASN 103
0.0866
GLY 104
0.0273
MET 105
0.0109
ASN 106
0.0093
ALA 107
0.0078
TRP 108
0.0170
VAL 109
0.0180
ALA 110
0.0117
TRP 111
0.0123
ARG 112
0.0095
ASN 113
0.0067
ARG 114
0.0108
CYS 115
0.0144
LYS 116
0.0110
GLY 117
0.0103
THR 118
0.0155
ASP 119
0.0563
VAL 120
0.0093
GLN 121
0.0137
ALA 122
0.0161
TRP 123
0.0155
ILE 124
0.0077
ARG 125
0.0139
GLY 126
0.0148
CYS 127
0.0046
ARG 128
0.0114
LEU 129
0.0061
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.