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 = 0.2069
LYS 1
0.0168
VAL 2
0.0178
PHE 3
0.0045
GLU 4
0.0246
ARG 5
0.0207
CYS 6
0.0173
GLU 7
0.0113
LEU 8
0.0086
ALA 9
0.0107
ARG 10
0.0076
THR 11
0.0086
LEU 12
0.0050
LYS 13
0.0135
ARG 14
0.0218
LEU 15
0.0023
GLY 16
0.0066
MET 17
0.0048
ASP 18
0.0123
GLY 19
0.0169
TYR 20
0.0131
ARG 21
0.0159
GLY 22
0.0343
ILE 23
0.0106
SER 24
0.0094
LEU 25
0.0079
ALA 26
0.0106
ASN 27
0.0055
TRP 28
0.0019
MET 29
0.0107
CYS 30
0.0079
LEU 31
0.0072
ALA 32
0.0089
LYS 33
0.0097
TRP 34
0.0130
GLU 35
0.0099
SER 36
0.0169
GLY 37
0.0113
TYR 38
0.0088
ASN 39
0.0170
THR 40
0.0157
ARG 41
0.0187
ALA 42
0.0192
THR 43
0.0178
ASN 44
0.0267
TYR 45
0.0134
ASN 46
0.0096
ALA 47
0.0206
GLY 48
0.0193
ASP 49
0.0132
ARG 50
0.0143
SER 51
0.0126
THR 52
0.0052
ASP 53
0.0017
TYR 54
0.0091
GLY 55
0.0154
THR 56
0.0135
PHE 57
0.0088
GLN 58
0.0083
ILE 59
0.0050
ASN 60
0.0100
SER 61
0.0103
ARG 62
0.0104
TYR 63
0.0252
TRP 64
0.0112
CYS 65
0.0064
ASN 66
0.0110
ASP 67
0.0143
GLY 68
0.0284
LYS 69
0.0270
THR 70
0.0110
PRO 71
0.0075
GLY 72
0.2069
ALA 73
0.0340
VAL 74
0.0510
ASN 75
0.0199
ALA 76
0.0184
CYS 77
0.0121
HIS 78
0.0245
LEU 79
0.0160
SER 80
0.0175
CYS 81
0.0059
SER 82
0.0062
ALA 83
0.0127
LEU 84
0.0112
LEU 85
0.0151
GLN 86
0.0139
ASP 87
0.0070
ASN 88
0.0121
ILE 89
0.0065
ALA 90
0.0097
ASP 91
0.0144
ALA 92
0.0123
VAL 93
0.0093
ALA 94
0.0129
CYS 95
0.0105
ALA 96
0.0088
LYS 97
0.0117
ARG 98
0.0093
VAL 99
0.0072
VAL 100
0.0129
ARG 101
0.0184
ASP 102
0.0186
PRO 103
0.0253
GLN 104
0.0217
GLY 105
0.0165
ILE 106
0.0069
ARG 107
0.0088
ALA 108
0.0066
TRP 109
0.0033
VAL 110
0.0116
ALA 111
0.0141
TRP 112
0.0098
ARG 113
0.0115
ASN 114
0.0150
ARG 115
0.0079
CYS 116
0.0075
GLN 117
0.0099
ASN 118
0.0700
ARG 119
0.0261
ASP 120
0.0139
VAL 121
0.0158
ARG 122
0.0229
GLN 123
0.0183
TYR 124
0.0169
VAL 125
0.0148
GLN 126
0.0201
GLY 127
0.0336
CYS 128
0.0098
GLY 129
0.0179
VAL 130
0.0089
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.