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 = 0.0784
LYS 1
0.0204
VAL 2
0.0090
PHE 3
0.0095
GLY 4
0.0213
ARG 5
0.0100
CYS 6
0.0145
GLU 7
0.0250
LEU 8
0.0119
ALA 9
0.0122
ALA 10
0.0121
ALA 11
0.0125
MET 12
0.0116
LYS 13
0.0152
ARG 14
0.0208
HIS 15
0.0177
GLY 16
0.0168
LEU 17
0.0157
ASP 18
0.0160
ASN 19
0.0170
TYR 20
0.0191
ARG 21
0.0289
GLY 22
0.0238
TYR 23
0.0071
SER 24
0.0196
LEU 25
0.0130
GLY 26
0.0059
ASN 27
0.0105
TRP 28
0.0109
VAL 29
0.0048
CYS 30
0.0033
ALA 31
0.0076
ALA 32
0.0067
LYS 33
0.0047
PHE 34
0.0052
GLU 35
0.0050
SER 36
0.0074
ASN 37
0.0118
PHE 38
0.0043
ASN 39
0.0102
SER 40
0.0068
GLN 41
0.0072
ALA 42
0.0101
THR 43
0.0265
ASN 44
0.0467
ARG 45
0.0230
ASN 46
0.0248
THR 47
0.0328
ASP 48
0.0548
GLY 49
0.0194
SER 50
0.0103
THR 51
0.0102
ASP 52
0.0104
TYR 53
0.0048
GLY 54
0.0105
ILE 55
0.0085
LEU 56
0.0089
GLN 57
0.0066
ILE 58
0.0101
ASN 59
0.0056
SER 60
0.0089
ARG 61
0.0142
TRP 62
0.0199
TRP 63
0.0162
CYS 64
0.0156
ASN 65
0.0150
ASP 66
0.0123
GLY 67
0.0644
ARG 68
0.0260
THR 69
0.0103
PRO 70
0.0375
GLY 71
0.0490
SER 72
0.0194
ARG 73
0.0342
ASN 74
0.0226
LEU 75
0.0206
CYS 76
0.0181
ASN 77
0.0130
ILE 78
0.0184
PRO 79
0.0172
CYS 80
0.0105
SER 81
0.0168
ALA 82
0.0231
LEU 83
0.0166
LEU 84
0.0165
SER 85
0.0118
SER 86
0.0148
ASP 87
0.0025
ILE 88
0.0066
THR 89
0.0112
ALA 90
0.0138
SER 91
0.0136
VAL 92
0.0130
ASN 93
0.0164
CYS 94
0.0118
ALA 95
0.0064
LYS 96
0.0046
LYS 97
0.0248
ILE 98
0.0066
VAL 99
0.0088
SER 100
0.0264
ASP 101
0.0114
GLY 102
0.0583
ASN 103
0.0163
GLY 104
0.0152
MET 105
0.0092
ASN 106
0.0104
ALA 107
0.0127
TRP 108
0.0109
VAL 109
0.0096
ALA 110
0.0051
TRP 111
0.0096
ARG 112
0.0041
ASN 113
0.0121
ARG 114
0.0141
CYS 115
0.0088
LYS 116
0.0081
GLY 117
0.0101
THR 118
0.0078
ASP 119
0.0130
VAL 120
0.0032
GLN 121
0.0119
ALA 122
0.0326
TRP 123
0.0127
ILE 124
0.0203
ARG 125
0.0260
GLY 126
0.0784
CYS 127
0.0217
ARG 128
0.0294
LEU 129
0.0113
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.