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 = 0.0459
LYS 1
0.0305
VAL 2
0.0204
PHE 3
0.0205
GLY 4
0.0344
ARG 5
0.0100
CYS 6
0.0115
GLU 7
0.0178
LEU 8
0.0085
ALA 9
0.0103
ALA 10
0.0063
ALA 11
0.0088
MET 12
0.0075
LYS 13
0.0145
ARG 14
0.0108
HIS 15
0.0191
GLY 16
0.0309
LEU 17
0.0097
ASP 18
0.0187
ASN 19
0.0115
TYR 20
0.0109
ARG 21
0.0143
GLY 22
0.0325
TYR 23
0.0165
SER 24
0.0135
LEU 25
0.0045
GLY 26
0.0057
ASN 27
0.0125
TRP 28
0.0079
VAL 29
0.0067
CYS 30
0.0070
ALA 31
0.0045
ALA 32
0.0043
LYS 33
0.0069
PHE 34
0.0129
GLU 35
0.0105
SER 36
0.0145
ASN 37
0.0185
PHE 38
0.0203
ASN 39
0.0221
SER 40
0.0119
GLN 41
0.0170
ALA 42
0.0015
THR 43
0.0173
ASN 44
0.0288
ARG 45
0.0241
ASN 46
0.0167
THR 47
0.0163
ASP 48
0.0193
GLY 49
0.0214
SER 50
0.0148
THR 51
0.0142
ASP 52
0.0191
TYR 53
0.0158
GLY 54
0.0131
ILE 55
0.0107
LEU 56
0.0070
GLN 57
0.0099
ILE 58
0.0105
ASN 59
0.0096
SER 60
0.0018
ARG 61
0.0165
TRP 62
0.0092
TRP 63
0.0074
CYS 64
0.0158
ASN 65
0.0209
ASP 66
0.0150
GLY 67
0.0292
ARG 68
0.0134
THR 69
0.0181
PRO 70
0.0212
GLY 71
0.0321
SER 72
0.0246
ARG 73
0.0332
ASN 74
0.0056
LEU 75
0.0171
CYS 76
0.0148
ASN 77
0.0239
ILE 78
0.0157
PRO 79
0.0259
CYS 80
0.0285
SER 81
0.0359
ALA 82
0.0110
LEU 83
0.0100
LEU 84
0.0208
SER 85
0.0210
SER 86
0.0264
ASP 87
0.0167
ILE 88
0.0098
THR 89
0.0179
ALA 90
0.0135
SER 91
0.0127
VAL 92
0.0121
ASN 93
0.0165
CYS 94
0.0088
ALA 95
0.0113
LYS 96
0.0070
LYS 97
0.0083
ILE 98
0.0060
VAL 99
0.0106
SER 100
0.0083
ASP 101
0.0402
GLY 102
0.0267
ASN 103
0.0083
GLY 104
0.0099
MET 105
0.0070
ASN 106
0.0259
ALA 107
0.0098
TRP 108
0.0089
VAL 109
0.0237
ALA 110
0.0182
TRP 111
0.0102
ARG 112
0.0177
ASN 113
0.0116
ARG 114
0.0022
CYS 115
0.0076
LYS 116
0.0107
GLY 117
0.0126
THR 118
0.0312
ASP 119
0.0459
VAL 120
0.0287
GLN 121
0.0220
ALA 122
0.0254
TRP 123
0.0127
ILE 124
0.0101
ARG 125
0.0040
GLY 126
0.0229
CYS 127
0.0196
ARG 128
0.0398
LEU 129
0.0152
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.