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 = 0.1324
LYS 1
0.0152
VAL 2
0.0137
PHE 3
0.0069
GLY 4
0.0070
ARG 5
0.0066
CYS 6
0.0055
GLU 7
0.0091
LEU 8
0.0088
ALA 9
0.0042
ALA 10
0.0151
ALA 11
0.0123
MET 12
0.0073
LYS 13
0.0151
ARG 14
0.0339
HIS 15
0.0114
GLY 16
0.0099
LEU 17
0.0065
ASP 18
0.0147
ASN 19
0.0405
TYR 20
0.0174
ARG 21
0.0226
GLY 22
0.0599
TYR 23
0.0159
SER 24
0.0238
LEU 25
0.0076
GLY 26
0.0137
ASN 27
0.0115
TRP 28
0.0057
VAL 29
0.0084
CYS 30
0.0112
ALA 31
0.0111
ALA 32
0.0138
LYS 33
0.0114
PHE 34
0.0143
GLU 35
0.0176
SER 36
0.0170
ASN 37
0.0092
PHE 38
0.0070
ASN 39
0.0052
SER 40
0.0073
GLN 41
0.0123
ALA 42
0.0166
THR 43
0.0211
ASN 44
0.0286
ARG 45
0.0108
ASN 46
0.0112
THR 47
0.0298
ASP 48
0.0469
GLY 49
0.0216
SER 50
0.0144
THR 51
0.0036
ASP 52
0.0089
TYR 53
0.0088
GLY 54
0.0128
ILE 55
0.0142
LEU 56
0.0142
GLN 57
0.0146
ILE 58
0.0070
ASN 59
0.0098
SER 60
0.0089
ARG 61
0.0129
TRP 62
0.0153
TRP 63
0.0177
CYS 64
0.0120
ASN 65
0.0196
ASP 66
0.0152
GLY 67
0.0160
ARG 68
0.0096
THR 69
0.0158
PRO 70
0.0545
GLY 71
0.1324
SER 72
0.0038
ARG 73
0.0209
ASN 74
0.0203
LEU 75
0.0231
CYS 76
0.0136
ASN 77
0.0138
ILE 78
0.0118
PRO 79
0.0249
CYS 80
0.0141
SER 81
0.0264
ALA 82
0.0257
LEU 83
0.0158
LEU 84
0.0121
SER 85
0.0128
SER 86
0.0116
ASP 87
0.0145
ILE 88
0.0133
THR 89
0.0199
ALA 90
0.0171
SER 91
0.0132
VAL 92
0.0119
ASN 93
0.0162
CYS 94
0.0029
ALA 95
0.0054
LYS 96
0.0060
LYS 97
0.0159
ILE 98
0.0124
VAL 99
0.0119
SER 100
0.0168
ASP 101
0.0155
GLY 102
0.0666
ASN 103
0.0162
GLY 104
0.0151
MET 105
0.0117
ASN 106
0.0097
ALA 107
0.0103
TRP 108
0.0098
VAL 109
0.0089
ALA 110
0.0105
TRP 111
0.0071
ARG 112
0.0122
ASN 113
0.0123
ARG 114
0.0123
CYS 115
0.0084
LYS 116
0.0046
GLY 117
0.0176
THR 118
0.0176
ASP 119
0.0331
VAL 120
0.0171
GLN 121
0.0176
ALA 122
0.0210
TRP 123
0.0135
ILE 124
0.0080
ARG 125
0.0138
GLY 126
0.0055
CYS 127
0.0067
ARG 128
0.0305
LEU 129
0.0277
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.