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 = 0.0718
LYS 1
0.0142
VAL 2
0.0332
PHE 3
0.0136
GLU 4
0.0288
ARG 5
0.0330
CYS 6
0.0318
GLU 7
0.0226
LEU 8
0.0168
ALA 9
0.0146
ARG 10
0.0071
THR 11
0.0047
LEU 12
0.0077
LYS 13
0.0096
ARG 14
0.0371
LEU 15
0.0251
GLY 16
0.0245
MET 17
0.0181
ASP 18
0.0204
GLY 19
0.0277
TYR 20
0.0246
ARG 21
0.0214
GLY 22
0.0282
ILE 23
0.0162
SER 24
0.0198
LEU 25
0.0115
ALA 26
0.0122
ASN 27
0.0114
TRP 28
0.0143
MET 29
0.0131
CYS 30
0.0088
LEU 31
0.0085
ALA 32
0.0126
LYS 33
0.0094
TRP 34
0.0065
GLU 35
0.0104
SER 36
0.0113
GLY 37
0.0108
TYR 38
0.0072
ASN 39
0.0043
THR 40
0.0134
ARG 41
0.0187
ALA 42
0.0113
THR 43
0.0084
ASN 44
0.0115
TYR 45
0.0175
ASN 46
0.0127
ALA 47
0.0229
GLY 48
0.0129
ASP 49
0.0173
ARG 50
0.0133
SER 51
0.0099
THR 52
0.0098
ASP 53
0.0072
TYR 54
0.0066
GLY 55
0.0114
ILE 56
0.0114
PHE 57
0.0112
GLN 58
0.0111
ILE 59
0.0058
ASN 60
0.0019
SER 61
0.0032
ARG 62
0.0086
TYR 63
0.0144
TRP 64
0.0076
CYS 65
0.0080
ASN 66
0.0154
ASP 67
0.0128
GLY 68
0.0458
LYS 69
0.0158
THR 70
0.0095
PRO 71
0.0105
GLY 72
0.0299
ALA 73
0.0141
VAL 74
0.0229
ASN 75
0.0161
ALA 76
0.0172
CYS 77
0.0146
HIS 78
0.0274
LEU 79
0.0090
SER 80
0.0118
CYS 81
0.0064
SER 82
0.0141
ALA 83
0.0159
LEU 84
0.0078
HIS 85
0.0141
GLN 86
0.0212
ASP 87
0.0325
ASN 88
0.0207
ILE 89
0.0037
ALA 90
0.0176
ASP 91
0.0144
ALA 92
0.0037
VAL 93
0.0068
ALA 94
0.0076
CYS 95
0.0047
ALA 96
0.0063
LYS 97
0.0086
ARG 98
0.0112
VAL 99
0.0085
VAL 100
0.0044
ARG 101
0.0081
ASP 102
0.0162
PRO 103
0.0268
GLN 104
0.0124
GLY 105
0.0108
ILE 106
0.0085
ARG 107
0.0160
ALA 108
0.0131
TRP 109
0.0078
VAL 110
0.0268
ALA 111
0.0173
TRP 112
0.0129
ARG 113
0.0247
ASN 114
0.0280
ARG 115
0.0120
CYS 116
0.0052
GLN 117
0.0186
ASN 118
0.0206
ARG 119
0.0106
ASP 120
0.0211
VAL 121
0.0104
ARG 122
0.0062
GLN 123
0.0083
TYR 124
0.0111
VAL 125
0.0198
GLN 126
0.0191
GLY 127
0.0460
CYS 128
0.0187
GLY 129
0.0718
VAL 130
0.0169
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.