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 = 0.0601
LYS 1
0.0221
VAL 2
0.0184
PHE 3
0.0115
GLU 4
0.0085
ARG 5
0.0047
CYS 6
0.0078
GLU 7
0.0089
LEU 8
0.0082
ALA 9
0.0131
ARG 10
0.0205
THR 11
0.0101
LEU 12
0.0102
LYS 13
0.0192
ARG 14
0.0200
LEU 15
0.0050
GLY 16
0.0059
MET 17
0.0088
ASP 18
0.0212
GLY 19
0.0164
TYR 20
0.0106
ARG 21
0.0251
GLY 22
0.0252
ILE 23
0.0147
SER 24
0.0205
LEU 25
0.0206
ALA 26
0.0124
ASN 27
0.0091
TRP 28
0.0103
MET 29
0.0110
CYS 30
0.0097
LEU 31
0.0074
ALA 32
0.0098
LYS 33
0.0116
TRP 34
0.0164
GLU 35
0.0099
SER 36
0.0087
GLY 37
0.0116
TYR 38
0.0107
ASN 39
0.0146
THR 40
0.0132
ARG 41
0.0195
ALA 42
0.0115
THR 43
0.0146
ASN 44
0.0129
TYR 45
0.0088
ASN 46
0.0092
ALA 47
0.0243
GLY 48
0.0088
ASP 49
0.0163
ARG 50
0.0095
SER 51
0.0146
THR 52
0.0134
ASP 53
0.0121
TYR 54
0.0145
GLY 55
0.0062
THR 56
0.0055
PHE 57
0.0031
GLN 58
0.0076
ILE 59
0.0080
ASN 60
0.0118
SER 61
0.0148
ARG 62
0.0176
TYR 63
0.0193
TRP 64
0.0055
CYS 65
0.0127
ASN 66
0.0112
ASP 67
0.0279
GLY 68
0.0601
LYS 69
0.0554
THR 70
0.0358
PRO 71
0.0589
GLY 72
0.0369
ALA 73
0.0190
VAL 74
0.0321
ASN 75
0.0209
ALA 76
0.0222
CYS 77
0.0180
HIS 78
0.0423
LEU 79
0.0277
SER 80
0.0285
CYS 81
0.0216
SER 82
0.0257
ALA 83
0.0217
LEU 84
0.0117
LEU 85
0.0111
GLN 86
0.0111
ASP 87
0.0182
ASN 88
0.0102
ILE 89
0.0037
ALA 90
0.0076
ASP 91
0.0094
ALA 92
0.0039
VAL 93
0.0048
ALA 94
0.0115
CYS 95
0.0091
ALA 96
0.0078
LYS 97
0.0156
ARG 98
0.0203
VAL 99
0.0143
VAL 100
0.0193
ARG 101
0.0360
ASP 102
0.0300
PRO 103
0.0401
GLN 104
0.0236
GLY 105
0.0185
ILE 106
0.0089
ARG 107
0.0106
ALA 108
0.0080
TRP 109
0.0058
VAL 110
0.0149
ALA 111
0.0165
TRP 112
0.0088
ARG 113
0.0103
ASN 114
0.0181
ARG 115
0.0175
CYS 116
0.0114
GLN 117
0.0105
ASN 118
0.0117
ARG 119
0.0141
ASP 120
0.0169
VAL 121
0.0095
ARG 122
0.0076
GLN 123
0.0094
TYR 124
0.0063
VAL 125
0.0087
GLN 126
0.0040
GLY 127
0.0206
CYS 128
0.0195
GLY 129
0.0422
VAL 130
0.0351
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.