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 = 0.0800
LYS 1
0.0185
VAL 2
0.0212
PHE 3
0.0106
GLY 4
0.0104
ARG 5
0.0197
CYS 6
0.0114
GLU 7
0.0090
LEU 8
0.0071
ALA 9
0.0072
ALA 10
0.0048
ALA 11
0.0126
MET 12
0.0124
LYS 13
0.0165
ARG 14
0.0281
HIS 15
0.0187
GLY 16
0.0146
LEU 17
0.0086
ASP 18
0.0057
ASN 19
0.0160
TYR 20
0.0123
ARG 21
0.0179
GLY 22
0.0162
TYR 23
0.0107
SER 24
0.0058
LEU 25
0.0039
GLY 26
0.0062
ASN 27
0.0046
TRP 28
0.0046
VAL 29
0.0086
CYS 30
0.0071
ALA 31
0.0070
ALA 32
0.0105
LYS 33
0.0197
PHE 34
0.0186
GLU 35
0.0070
SER 36
0.0103
ASN 37
0.0224
PHE 38
0.0139
ASN 39
0.0131
SER 40
0.0164
GLN 41
0.0134
ALA 42
0.0063
THR 43
0.0111
ASN 44
0.0109
ARG 45
0.0130
ASN 46
0.0283
THR 47
0.0059
ASP 48
0.0184
GLY 49
0.0152
SER 50
0.0076
THR 51
0.0086
ASP 52
0.0081
TYR 53
0.0094
GLY 54
0.0108
ILE 55
0.0022
LEU 56
0.0020
GLN 57
0.0038
ILE 58
0.0062
ASN 59
0.0027
SER 60
0.0070
ARG 61
0.0106
TRP 62
0.0147
TRP 63
0.0067
CYS 64
0.0074
ASN 65
0.0195
ASP 66
0.0175
GLY 67
0.0390
ARG 68
0.0183
THR 69
0.0086
PRO 70
0.0151
GLY 71
0.0175
SER 72
0.0115
ARG 73
0.0293
ASN 74
0.0070
LEU 75
0.0164
CYS 76
0.0017
ASN 77
0.0128
ILE 78
0.0178
PRO 79
0.0217
CYS 80
0.0089
SER 81
0.0252
ALA 82
0.0275
LEU 83
0.0213
LEU 84
0.0301
SER 85
0.0415
SER 86
0.0308
ASP 87
0.0298
ILE 88
0.0115
THR 89
0.0131
ALA 90
0.0200
SER 91
0.0152
VAL 92
0.0077
ASN 93
0.0052
CYS 94
0.0069
ALA 95
0.0038
LYS 96
0.0068
LYS 97
0.0064
ILE 98
0.0063
VAL 99
0.0096
SER 100
0.0145
ASP 101
0.0074
GLY 102
0.0092
ASN 103
0.0115
GLY 104
0.0078
MET 105
0.0052
ASN 106
0.0084
ALA 107
0.0090
TRP 108
0.0067
VAL 109
0.0089
ALA 110
0.0059
TRP 111
0.0052
ARG 112
0.0130
ASN 113
0.0157
ARG 114
0.0205
CYS 115
0.0055
LYS 116
0.0066
GLY 117
0.0263
THR 118
0.0302
ASP 119
0.0800
VAL 120
0.0126
GLN 121
0.0163
ALA 122
0.0157
TRP 123
0.0069
ILE 124
0.0070
ARG 125
0.0495
GLY 126
0.0651
CYS 127
0.0276
ARG 128
0.0598
LEU 129
0.0554
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.