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 = 0.1191
LYS 1
0.0261
VAL 2
0.0171
PHE 3
0.0082
GLY 4
0.0152
ARG 5
0.0209
CYS 6
0.0274
GLU 7
0.0191
LEU 8
0.0118
ALA 9
0.0220
ALA 10
0.0259
ALA 11
0.0105
MET 12
0.0131
LYS 13
0.0183
ARG 14
0.0158
HIS 15
0.0086
GLY 16
0.0138
LEU 17
0.0115
ASP 18
0.0119
ASN 19
0.0177
TYR 20
0.0181
ARG 21
0.0229
GLY 22
0.0257
TYR 23
0.0133
SER 24
0.0091
LEU 25
0.0090
GLY 26
0.0091
ASN 27
0.0048
TRP 28
0.0039
VAL 29
0.0127
CYS 30
0.0079
ALA 31
0.0084
ALA 32
0.0105
LYS 33
0.0143
PHE 34
0.0150
GLU 35
0.0108
SER 36
0.0151
ASN 37
0.0186
PHE 38
0.0121
ASN 39
0.0155
SER 40
0.0150
GLN 41
0.0189
ALA 42
0.0105
THR 43
0.0080
ASN 44
0.0202
ARG 45
0.0226
ASN 46
0.0227
THR 47
0.0172
ASP 48
0.0207
GLY 49
0.0115
SER 50
0.0177
THR 51
0.0182
ASP 52
0.0127
TYR 53
0.0071
GLY 54
0.0069
ILE 55
0.0088
LEU 56
0.0062
GLN 57
0.0037
ILE 58
0.0054
ASN 59
0.0149
SER 60
0.0187
ARG 61
0.0265
TRP 62
0.0145
TRP 63
0.0083
CYS 64
0.0100
ASN 65
0.0120
ASP 66
0.0156
GLY 67
0.0253
ARG 68
0.0335
THR 69
0.0157
PRO 70
0.0690
GLY 71
0.0710
SER 72
0.0336
ARG 73
0.0268
ASN 74
0.0117
LEU 75
0.0084
CYS 76
0.0106
ASN 77
0.0154
ILE 78
0.0144
PRO 79
0.0154
CYS 80
0.0092
SER 81
0.0129
ALA 82
0.0127
LEU 83
0.0081
LEU 84
0.0094
SER 85
0.0174
SER 86
0.0298
ASP 87
0.0227
ILE 88
0.0076
THR 89
0.0120
ALA 90
0.0120
SER 91
0.0086
VAL 92
0.0061
ASN 93
0.0129
CYS 94
0.0101
ALA 95
0.0107
LYS 96
0.0119
LYS 97
0.0194
ILE 98
0.0160
VAL 99
0.0132
SER 100
0.0097
ASP 101
0.0244
GLY 102
0.1191
ASN 103
0.0392
GLY 104
0.0154
MET 105
0.0151
ASN 106
0.0225
ALA 107
0.0214
TRP 108
0.0178
VAL 109
0.0204
ALA 110
0.0128
TRP 111
0.0121
ARG 112
0.0137
ASN 113
0.0068
ARG 114
0.0099
CYS 115
0.0120
LYS 116
0.0111
GLY 117
0.0297
THR 118
0.0166
ASP 119
0.0145
VAL 120
0.0093
GLN 121
0.0150
ALA 122
0.0171
TRP 123
0.0157
ILE 124
0.0195
ARG 125
0.0235
GLY 126
0.0376
CYS 127
0.0341
ARG 128
0.0758
LEU 129
0.0517
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.