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 = 0.1894
LYS 1
0.0175
VAL 2
0.0191
PHE 3
0.0153
GLY 4
0.0145
ARG 5
0.0093
CYS 6
0.0082
GLU 7
0.0105
LEU 8
0.0089
ALA 9
0.0103
ALA 10
0.0138
ALA 11
0.0123
MET 12
0.0086
LYS 13
0.0187
ARG 14
0.0367
HIS 15
0.0124
GLY 16
0.0071
LEU 17
0.0067
ASP 18
0.0072
ASN 19
0.0123
TYR 20
0.0124
ARG 21
0.0242
GLY 22
0.0300
TYR 23
0.0133
SER 24
0.0068
LEU 25
0.0095
GLY 26
0.0066
ASN 27
0.0048
TRP 28
0.0032
VAL 29
0.0082
CYS 30
0.0034
ALA 31
0.0040
ALA 32
0.0096
LYS 33
0.0092
PHE 34
0.0077
GLU 35
0.0079
SER 36
0.0112
ASN 37
0.0137
PHE 38
0.0142
ASN 39
0.0142
SER 40
0.0112
GLN 41
0.0102
ALA 42
0.0072
THR 43
0.0100
ASN 44
0.0156
ARG 45
0.0158
ASN 46
0.0187
THR 47
0.0275
ASP 48
0.0197
GLY 49
0.0106
SER 50
0.0128
THR 51
0.0114
ASP 52
0.0103
TYR 53
0.0019
GLY 54
0.0073
ILE 55
0.0094
LEU 56
0.0065
GLN 57
0.0079
ILE 58
0.0024
ASN 59
0.0104
SER 60
0.0117
ARG 61
0.0144
TRP 62
0.0080
TRP 63
0.0073
CYS 64
0.0063
ASN 65
0.0096
ASP 66
0.0121
GLY 67
0.0250
ARG 68
0.0102
THR 69
0.0110
PRO 70
0.0335
GLY 71
0.0259
SER 72
0.0172
ARG 73
0.0180
ASN 74
0.0068
LEU 75
0.0061
CYS 76
0.0071
ASN 77
0.0196
ILE 78
0.0196
PRO 79
0.0216
CYS 80
0.0096
SER 81
0.0183
ALA 82
0.0156
LEU 83
0.0063
LEU 84
0.0079
SER 85
0.0046
SER 86
0.0075
ASP 87
0.0113
ILE 88
0.0046
THR 89
0.0121
ALA 90
0.0040
SER 91
0.0033
VAL 92
0.0032
ASN 93
0.0112
CYS 94
0.0076
ALA 95
0.0055
LYS 96
0.0099
LYS 97
0.0274
ILE 98
0.0143
VAL 99
0.0129
SER 100
0.0256
ASP 101
0.0542
GLY 102
0.1894
ASN 103
0.0524
GLY 104
0.0206
MET 105
0.0108
ASN 106
0.0134
ALA 107
0.0208
TRP 108
0.0131
VAL 109
0.0147
ALA 110
0.0080
TRP 111
0.0092
ARG 112
0.0128
ASN 113
0.0238
ARG 114
0.0210
CYS 115
0.0101
LYS 116
0.0146
GLY 117
0.0560
THR 118
0.0092
ASP 119
0.0107
VAL 120
0.0067
GLN 121
0.0068
ALA 122
0.0065
TRP 123
0.0051
ILE 124
0.0087
ARG 125
0.0174
GLY 126
0.0767
CYS 127
0.0146
ARG 128
0.0262
LEU 129
0.0166
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.