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 = 0.0659
LYS 1
0.0147
VAL 2
0.0199
PHE 3
0.0132
GLY 4
0.0202
ARG 5
0.0100
CYS 6
0.0078
GLU 7
0.0174
LEU 8
0.0024
ALA 9
0.0078
ALA 10
0.0164
ALA 11
0.0225
MET 12
0.0118
LYS 13
0.0165
ARG 14
0.0297
HIS 15
0.0142
GLY 16
0.0145
LEU 17
0.0083
ASP 18
0.0161
ASN 19
0.0146
TYR 20
0.0114
ARG 21
0.0280
GLY 22
0.0616
TYR 23
0.0209
SER 24
0.0153
LEU 25
0.0095
GLY 26
0.0073
ASN 27
0.0084
TRP 28
0.0056
VAL 29
0.0049
CYS 30
0.0048
ALA 31
0.0067
ALA 32
0.0063
LYS 33
0.0069
PHE 34
0.0049
GLU 35
0.0060
SER 36
0.0105
ASN 37
0.0075
PHE 38
0.0081
ASN 39
0.0064
SER 40
0.0119
GLN 41
0.0194
ALA 42
0.0234
THR 43
0.0182
ASN 44
0.0187
ARG 45
0.0227
ASN 46
0.0185
THR 47
0.0285
ASP 48
0.0108
GLY 49
0.0105
SER 50
0.0037
THR 51
0.0055
ASP 52
0.0067
TYR 53
0.0090
GLY 54
0.0141
ILE 55
0.0098
LEU 56
0.0057
GLN 57
0.0115
ILE 58
0.0042
ASN 59
0.0029
SER 60
0.0033
ARG 61
0.0074
TRP 62
0.0084
TRP 63
0.0064
CYS 64
0.0076
ASN 65
0.0115
ASP 66
0.0178
GLY 67
0.0354
ARG 68
0.0273
THR 69
0.0155
PRO 70
0.0659
GLY 71
0.0241
SER 72
0.0088
ARG 73
0.0168
ASN 74
0.0158
LEU 75
0.0121
CYS 76
0.0114
ASN 77
0.0194
ILE 78
0.0214
PRO 79
0.0219
CYS 80
0.0051
SER 81
0.0133
ALA 82
0.0207
LEU 83
0.0081
LEU 84
0.0092
SER 85
0.0186
SER 86
0.0302
ASP 87
0.0183
ILE 88
0.0097
THR 89
0.0271
ALA 90
0.0349
SER 91
0.0161
VAL 92
0.0108
ASN 93
0.0225
CYS 94
0.0092
ALA 95
0.0075
LYS 96
0.0098
LYS 97
0.0124
ILE 98
0.0116
VAL 99
0.0125
SER 100
0.0126
ASP 101
0.0334
GLY 102
0.0253
ASN 103
0.0107
GLY 104
0.0114
MET 105
0.0107
ASN 106
0.0104
ALA 107
0.0102
TRP 108
0.0136
VAL 109
0.0119
ALA 110
0.0126
TRP 111
0.0214
ARG 112
0.0249
ASN 113
0.0379
ARG 114
0.0338
CYS 115
0.0207
LYS 116
0.0221
GLY 117
0.0254
THR 118
0.0465
ASP 119
0.0412
VAL 120
0.0227
GLN 121
0.0248
ALA 122
0.0216
TRP 123
0.0152
ILE 124
0.0141
ARG 125
0.0304
GLY 126
0.0336
CYS 127
0.0176
ARG 128
0.0318
LEU 129
0.0088
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.