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 = 0.0684
THR 5
0.0186
GLU 6
0.0140
GLU 7
0.0093
GLN 8
0.0106
ILE 9
0.0114
ALA 10
0.0104
GLU 11
0.0100
PHE 12
0.0089
LYS 13
0.0069
GLU 14
0.0085
ALA 15
0.0067
PHE 16
0.0079
SER 17
0.0063
LEU 18
0.0075
PHE 19
0.0082
ASP 20
0.0081
LYS 21
0.0088
ASP 22
0.0124
GLY 23
0.0128
ASP 24
0.0142
GLY 25
0.0116
THR 26
0.0074
ILE 27
0.0067
THR 28
0.0040
THR 29
0.0055
LYS 30
0.0067
GLU 31
0.0079
LEU 32
0.0088
GLY 33
0.0077
THR 34
0.0147
VAL 35
0.0141
MET 36
0.0061
ARG 37
0.0128
SER 38
0.0249
LEU 39
0.0125
GLY 40
0.0179
GLN 41
0.0220
ASN 42
0.0256
PRO 43
0.0131
THR 44
0.0054
GLU 45
0.0040
ALA 46
0.0090
GLU 47
0.0075
LEU 48
0.0053
GLN 49
0.0054
ASP 50
0.0047
MET 51
0.0085
ILE 52
0.0088
ASN 53
0.0128
GLU 54
0.0213
VAL 55
0.0220
ASP 56
0.0207
ALA 57
0.0352
ASP 58
0.0431
GLY 59
0.0375
ASN 60
0.0341
GLY 61
0.0152
THR 62
0.0044
ILE 63
0.0070
ASP 64
0.0081
PHE 65
0.0092
PRO 66
0.0106
GLU 67
0.0124
PHE 68
0.0092
LEU 69
0.0040
THR 70
0.0096
MET 71
0.0133
MET 72
0.0119
ALA 73
0.0318
ARG 74
0.0455
LYS 75
0.0373
MET 76
0.0367
LYS 77
0.0320
ASP 78
0.0273
THR 79
0.0259
ASP 80
0.0268
SER 81
0.0426
GLU 82
0.0204
GLU 83
0.0222
GLU 84
0.0589
ILE 85
0.0256
ARG 86
0.0052
GLU 87
0.0170
ALA 88
0.0142
PHE 89
0.0227
ARG 90
0.0214
VAL 91
0.0252
PHE 92
0.0200
ASP 93
0.0183
LYS 94
0.0159
ASP 95
0.0215
GLY 96
0.0404
ASN 97
0.0487
GLY 98
0.0387
TYR 99
0.0152
ILE 100
0.0066
SER 101
0.0227
ALA 102
0.0420
ALA 103
0.0403
GLU 104
0.0308
LEU 105
0.0393
ARG 106
0.0360
HIS 107
0.0312
VAL 108
0.0392
MET 109
0.0364
THR 110
0.0206
ASN 111
0.0616
LEU 112
0.0647
GLY 113
0.0571
GLU 114
0.0146
LYS 115
0.0372
LEU 116
0.0365
THR 117
0.0334
ASP 118
0.0467
GLU 119
0.0573
GLU 120
0.0306
VAL 121
0.0328
ASP 122
0.0390
GLU 123
0.0239
MET 124
0.0230
ILE 125
0.0304
ARG 126
0.0205
GLU 127
0.0187
ALA 128
0.0163
ASN 129
0.0145
ILE 130
0.0131
ASP 131
0.0260
GLY 132
0.0355
ASP 133
0.0367
GLY 134
0.0191
GLN 135
0.0161
VAL 136
0.0060
ASN 137
0.0163
TYR 138
0.0182
GLU 139
0.0135
GLU 140
0.0073
PHE 141
0.0129
VAL 142
0.0095
GLN 143
0.0179
MET 144
0.0232
MET 145
0.0286
THR 146
0.0398
ALA 147
0.0684
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.