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 = 0.0688
LYS 1
0.0045
VAL 2
0.0098
PHE 3
0.0061
GLY 4
0.0252
ARG 5
0.0072
CYS 6
0.0012
GLU 7
0.0176
LEU 8
0.0054
ALA 9
0.0021
ALA 10
0.0037
ALA 11
0.0084
MET 12
0.0101
LYS 13
0.0126
ARG 14
0.0155
HIS 15
0.0114
GLY 16
0.0196
LEU 17
0.0081
ASP 18
0.0076
ASN 19
0.0145
TYR 20
0.0104
ARG 21
0.0135
GLY 22
0.0461
TYR 23
0.0062
SER 24
0.0076
LEU 25
0.0036
GLY 26
0.0092
ASN 27
0.0041
TRP 28
0.0022
VAL 29
0.0036
CYS 30
0.0087
ALA 31
0.0043
ALA 32
0.0113
LYS 33
0.0173
PHE 34
0.0155
GLU 35
0.0164
SER 36
0.0230
ASN 37
0.0144
PHE 38
0.0092
ASN 39
0.0152
SER 40
0.0089
GLN 41
0.0135
ALA 42
0.0238
THR 43
0.0232
ASN 44
0.0294
ARG 45
0.0163
ASN 46
0.0096
THR 47
0.0562
ASP 48
0.0259
GLY 49
0.0271
SER 50
0.0213
THR 51
0.0109
ASP 52
0.0155
TYR 53
0.0106
GLY 54
0.0106
ILE 55
0.0126
LEU 56
0.0092
GLN 57
0.0082
ILE 58
0.0065
ASN 59
0.0168
SER 60
0.0161
ARG 61
0.0205
TRP 62
0.0131
TRP 63
0.0129
CYS 64
0.0130
ASN 65
0.0095
ASP 66
0.0230
GLY 67
0.0556
ARG 68
0.0509
THR 69
0.0287
PRO 70
0.0605
GLY 71
0.0688
SER 72
0.0192
ARG 73
0.0154
ASN 74
0.0101
LEU 75
0.0137
CYS 76
0.0047
ASN 77
0.0168
ILE 78
0.0120
PRO 79
0.0048
CYS 80
0.0095
SER 81
0.0229
ALA 82
0.0069
LEU 83
0.0040
LEU 84
0.0142
SER 85
0.0158
SER 86
0.0256
ASP 87
0.0358
ILE 88
0.0078
THR 89
0.0126
ALA 90
0.0024
SER 91
0.0072
VAL 92
0.0151
ASN 93
0.0187
CYS 94
0.0101
ALA 95
0.0120
LYS 96
0.0063
LYS 97
0.0092
ILE 98
0.0123
VAL 99
0.0109
SER 100
0.0196
ASP 101
0.0041
GLY 102
0.0189
ASN 103
0.0535
GLY 104
0.0084
MET 105
0.0073
ASN 106
0.0115
ALA 107
0.0148
TRP 108
0.0107
VAL 109
0.0115
ALA 110
0.0083
TRP 111
0.0084
ARG 112
0.0110
ASN 113
0.0131
ARG 114
0.0110
CYS 115
0.0037
LYS 116
0.0111
GLY 117
0.0078
THR 118
0.0108
ASP 119
0.0081
VAL 120
0.0168
GLN 121
0.0153
ALA 122
0.0138
TRP 123
0.0072
ILE 124
0.0108
ARG 125
0.0231
GLY 126
0.0110
CYS 127
0.0188
ARG 128
0.0195
LEU 129
0.0047
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.