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 = 0.0575
LYS 1
0.0116
VAL 2
0.0282
PHE 3
0.0167
GLU 4
0.0144
ARG 5
0.0075
CYS 6
0.0085
GLU 7
0.0055
LEU 8
0.0034
ALA 9
0.0082
ARG 10
0.0181
THR 11
0.0054
LEU 12
0.0057
LYS 13
0.0111
ARG 14
0.0363
LEU 15
0.0215
GLY 16
0.0049
MET 17
0.0069
ASP 18
0.0155
GLY 19
0.0414
TYR 20
0.0135
ARG 21
0.0144
GLY 22
0.0436
ILE 23
0.0171
SER 24
0.0261
LEU 25
0.0084
ALA 26
0.0046
ASN 27
0.0040
TRP 28
0.0038
MET 29
0.0034
CYS 30
0.0058
LEU 31
0.0093
ALA 32
0.0062
LYS 33
0.0050
TRP 34
0.0073
GLU 35
0.0106
SER 36
0.0058
GLY 37
0.0133
TYR 38
0.0196
ASN 39
0.0158
THR 40
0.0117
ARG 41
0.0111
ALA 42
0.0135
THR 43
0.0180
ASN 44
0.0103
TYR 45
0.0124
ASN 46
0.0113
ALA 47
0.0176
GLY 48
0.0345
ASP 49
0.0135
ARG 50
0.0099
SER 51
0.0089
THR 52
0.0097
ASP 53
0.0116
TYR 54
0.0055
GLY 55
0.0051
ILE 56
0.0045
PHE 57
0.0082
GLN 58
0.0052
ILE 59
0.0040
ASN 60
0.0073
SER 61
0.0105
ARG 62
0.0066
TYR 63
0.0083
ARG 64
0.0103
CYS 65
0.0109
ASN 66
0.0148
ASP 67
0.0358
GLY 68
0.0241
LYS 69
0.0186
THR 70
0.0138
PRO 71
0.0115
GLY 72
0.0090
ALA 73
0.0090
VAL 74
0.0277
ASN 75
0.0140
ALA 76
0.0121
CYS 77
0.0171
HIS 78
0.0120
LEU 79
0.0171
SER 80
0.0164
CYS 81
0.0163
SER 82
0.0461
ALA 83
0.0162
LEU 84
0.0057
LEU 85
0.0060
GLN 86
0.0123
ASP 87
0.0180
ASN 88
0.0104
ILE 89
0.0095
ALA 90
0.0131
ASP 91
0.0178
ALA 92
0.0097
VAL 93
0.0112
ALA 94
0.0182
CYS 95
0.0137
ALA 96
0.0117
LYS 97
0.0086
ARG 98
0.0102
VAL 99
0.0075
VAL 100
0.0062
ARG 101
0.0127
ASP 102
0.0134
PRO 103
0.0085
GLN 104
0.0097
GLY 105
0.0054
ILE 106
0.0053
ARG 107
0.0035
ALA 108
0.0083
TRP 109
0.0102
VAL 110
0.0075
ALA 111
0.0025
TRP 112
0.0081
ARG 113
0.0090
ASN 114
0.0183
ARG 115
0.0087
CYS 116
0.0074
GLN 117
0.0065
ASN 118
0.0074
ARG 119
0.0132
ASP 120
0.0402
VAL 121
0.0082
ARG 122
0.0046
GLN 123
0.0075
TYR 124
0.0021
VAL 125
0.0047
GLN 126
0.0152
GLY 127
0.0374
CYS 128
0.0200
GLY 129
0.0575
VAL 130
0.0170
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.