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 = 0.0779
LYS 1
0.0162
VAL 2
0.0238
PHE 3
0.0127
GLY 4
0.0210
ARG 5
0.0123
CYS 6
0.0046
GLU 7
0.0144
LEU 8
0.0056
ALA 9
0.0040
ALA 10
0.0158
ALA 11
0.0143
MET 12
0.0113
LYS 13
0.0185
ARG 14
0.0289
HIS 15
0.0166
GLY 16
0.0166
LEU 17
0.0107
ASP 18
0.0167
ASN 19
0.0248
TYR 20
0.0182
ARG 21
0.0140
GLY 22
0.0230
TYR 23
0.0165
SER 24
0.0095
LEU 25
0.0119
GLY 26
0.0078
ASN 27
0.0071
TRP 28
0.0107
VAL 29
0.0045
CYS 30
0.0059
ALA 31
0.0115
ALA 32
0.0110
LYS 33
0.0133
PHE 34
0.0123
GLU 35
0.0090
SER 36
0.0071
ASN 37
0.0104
PHE 38
0.0081
ASN 39
0.0074
SER 40
0.0095
GLN 41
0.0112
ALA 42
0.0130
THR 43
0.0177
ASN 44
0.0274
ARG 45
0.0269
ASN 46
0.0167
THR 47
0.0755
ASP 48
0.0209
GLY 49
0.0229
SER 50
0.0195
THR 51
0.0116
ASP 52
0.0077
TYR 53
0.0035
GLY 54
0.0092
ILE 55
0.0080
LEU 56
0.0073
GLN 57
0.0068
ILE 58
0.0058
ASN 59
0.0101
SER 60
0.0086
ARG 61
0.0073
TRP 62
0.0086
TRP 63
0.0088
CYS 64
0.0068
ASN 65
0.0078
ASP 66
0.0153
GLY 67
0.0714
ARG 68
0.0328
THR 69
0.0172
PRO 70
0.0779
GLY 71
0.0271
SER 72
0.0083
ARG 73
0.0169
ASN 74
0.0108
LEU 75
0.0101
CYS 76
0.0138
ASN 77
0.0090
ILE 78
0.0144
PRO 79
0.0135
CYS 80
0.0068
SER 81
0.0183
ALA 82
0.0081
LEU 83
0.0045
LEU 84
0.0116
SER 85
0.0111
SER 86
0.0183
ASP 87
0.0243
ILE 88
0.0060
THR 89
0.0177
ALA 90
0.0165
SER 91
0.0073
VAL 92
0.0111
ASN 93
0.0175
CYS 94
0.0135
ALA 95
0.0073
LYS 96
0.0088
LYS 97
0.0124
ILE 98
0.0100
VAL 99
0.0089
SER 100
0.0076
ASP 101
0.0156
GLY 102
0.0290
ASN 103
0.0575
GLY 104
0.0234
MET 105
0.0059
ASN 106
0.0168
ALA 107
0.0141
TRP 108
0.0092
VAL 109
0.0083
ALA 110
0.0088
TRP 111
0.0143
ARG 112
0.0176
ASN 113
0.0291
ARG 114
0.0163
CYS 115
0.0106
LYS 116
0.0169
GLY 117
0.0176
THR 118
0.0130
ASP 119
0.0321
VAL 120
0.0146
GLN 121
0.0160
ALA 122
0.0151
TRP 123
0.0119
ILE 124
0.0089
ARG 125
0.0151
GLY 126
0.0201
CYS 127
0.0085
ARG 128
0.0184
LEU 129
0.0455
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.