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 = 0.0762
LYS 1
0.0102
VAL 2
0.0137
PHE 3
0.0192
GLU 4
0.0522
ARG 5
0.0230
CYS 6
0.0226
GLU 7
0.0215
LEU 8
0.0175
ALA 9
0.0239
ARG 10
0.0220
THR 11
0.0115
LEU 12
0.0131
LYS 13
0.0201
ARG 14
0.0304
LEU 15
0.0183
GLY 16
0.0130
MET 17
0.0055
ASP 18
0.0162
GLY 19
0.0129
TYR 20
0.0110
ARG 21
0.0186
GLY 22
0.0439
ILE 23
0.0129
SER 24
0.0100
LEU 25
0.0223
ALA 26
0.0138
ASN 27
0.0110
TRP 28
0.0102
MET 29
0.0120
CYS 30
0.0064
LEU 31
0.0077
ALA 32
0.0018
LYS 33
0.0004
TRP 34
0.0106
GLU 35
0.0108
SER 36
0.0078
GLY 37
0.0014
TYR 38
0.0075
ASN 39
0.0046
THR 40
0.0032
ARG 41
0.0106
ALA 42
0.0072
THR 43
0.0057
ASN 44
0.0167
TYR 45
0.0115
ASN 46
0.0128
ALA 47
0.0179
GLY 48
0.0217
ASP 49
0.0143
ARG 50
0.0183
SER 51
0.0124
THR 52
0.0054
ASP 53
0.0053
TYR 54
0.0036
GLY 55
0.0039
THR 56
0.0036
PHE 57
0.0080
GLN 58
0.0089
ILE 59
0.0094
ASN 60
0.0051
SER 61
0.0037
ARG 62
0.0089
TYR 63
0.0051
TRP 64
0.0060
CYS 65
0.0075
ASN 66
0.0123
ASP 67
0.0098
GLY 68
0.0170
LYS 69
0.0110
THR 70
0.0086
PRO 71
0.0200
GLY 72
0.0762
ALA 73
0.0151
VAL 74
0.0207
ASN 75
0.0050
ALA 76
0.0060
CYS 77
0.0094
HIS 78
0.0150
LEU 79
0.0160
SER 80
0.0198
CYS 81
0.0116
SER 82
0.0115
ALA 83
0.0117
LEU 84
0.0076
LEU 85
0.0081
GLN 86
0.0072
ASP 87
0.0203
ASN 88
0.0189
ILE 89
0.0112
ALA 90
0.0185
ASP 91
0.0149
ALA 92
0.0099
VAL 93
0.0108
ALA 94
0.0152
CYS 95
0.0141
ALA 96
0.0134
LYS 97
0.0154
ARG 98
0.0157
VAL 99
0.0135
VAL 100
0.0131
ARG 101
0.0138
ASP 102
0.0113
PRO 103
0.0224
GLN 104
0.0162
GLY 105
0.0079
ILE 106
0.0123
ARG 107
0.0050
ALA 108
0.0064
TRP 109
0.0115
VAL 110
0.0156
ALA 111
0.0145
TRP 112
0.0131
ARG 113
0.0124
ASN 114
0.0177
ARG 115
0.0092
CYS 116
0.0115
GLN 117
0.0186
ASN 118
0.0389
ARG 119
0.0202
ASP 120
0.0427
VAL 121
0.0099
ARG 122
0.0126
GLN 123
0.0081
TYR 124
0.0074
VAL 125
0.0164
GLN 126
0.0429
GLY 127
0.0728
CYS 128
0.0155
GLY 129
0.0363
VAL 130
0.0288
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.