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 = 0.0757
LYS 1
0.0112
VAL 2
0.0103
PHE 3
0.0090
GLU 4
0.0153
ARG 5
0.0162
CYS 6
0.0172
GLU 7
0.0133
LEU 8
0.0075
ALA 9
0.0101
ARG 10
0.0135
ARG 10
0.0135
THR 11
0.0074
LEU 12
0.0055
LYS 13
0.0117
ARG 14
0.0134
LEU 15
0.0090
GLY 16
0.0117
MET 17
0.0080
MET 17
0.0079
ASP 18
0.0105
GLY 19
0.0128
TYR 20
0.0131
ARG 21
0.0186
ARG 21
0.0186
GLY 22
0.0170
ILE 23
0.0108
SER 24
0.0069
LEU 25
0.0054
ALA 26
0.0050
ASN 27
0.0023
TRP 28
0.0022
MET 29
0.0057
CYS 30
0.0090
CYS 30
0.0090
LEU 31
0.0089
ALA 32
0.0078
LYS 33
0.0134
TRP 34
0.0183
GLU 35
0.0126
SER 36
0.0094
GLY 37
0.0125
TYR 38
0.0096
ASN 39
0.0090
THR 40
0.0111
ARG 41
0.0162
ALA 42
0.0145
THR 43
0.0198
ASN 44
0.0285
TYR 45
0.0407
ASN 46
0.0490
ALA 47
0.0673
GLY 48
0.0757
ASP 49
0.0571
ARG 50
0.0440
SER 51
0.0290
THR 52
0.0192
ASP 53
0.0106
TYR 54
0.0092
GLY 55
0.0107
ILE 56
0.0077
PHE 57
0.0066
GLN 58
0.0048
ILE 59
0.0031
ILE 59
0.0031
ASN 60
0.0103
SER 61
0.0110
ARG 62
0.0272
TYR 63
0.0274
ARG 64
0.0146
CYS 65
0.0127
ASN 66
0.0138
ASP 67
0.0059
GLY 68
0.0092
LYS 69
0.0099
THR 70
0.0200
PRO 71
0.0359
GLY 72
0.0490
ALA 73
0.0358
VAL 74
0.0372
ASN 75
0.0269
ALA 76
0.0238
CYS 77
0.0170
HIS 78
0.0267
HIS 78
0.0267
LEU 79
0.0191
SER 80
0.0168
CYS 81
0.0106
SER 82
0.0176
ALA 83
0.0179
LEU 84
0.0129
LEU 85
0.0169
GLN 86
0.0166
ASP 87
0.0125
ASN 88
0.0112
ILE 89
0.0070
ALA 90
0.0079
ASP 91
0.0118
ALA 92
0.0082
VAL 93
0.0048
ALA 94
0.0061
CYS 95
0.0071
ALA 96
0.0064
LYS 97
0.0083
ARG 98
0.0062
VAL 99
0.0088
VAL 100
0.0147
ARG 101
0.0161
ASP 102
0.0191
PRO 103
0.0312
GLN 104
0.0300
GLY 105
0.0211
ILE 106
0.0160
ARG 107
0.0238
ARG 107
0.0238
ALA 108
0.0233
TRP 109
0.0185
VAL 110
0.0300
ALA 111
0.0259
TRP 112
0.0184
ARG 113
0.0242
ASN 114
0.0260
ARG 115
0.0200
CYS 116
0.0125
CYS 116
0.0125
GLN 117
0.0152
ASN 118
0.0145
ARG 119
0.0083
ASP 120
0.0070
VAL 121
0.0076
ARG 122
0.0131
GLN 123
0.0196
TYR 124
0.0144
VAL 125
0.0160
GLN 126
0.0247
GLY 127
0.0296
CYS 128
0.0230
GLY 129
0.0264
VAL 130
0.0199
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.