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 = 0.0719
MET 1
0.0261
ASP 2
0.0207
VAL 3
0.0239
PHE 4
0.0265
MET 5
0.0213
LYS 6
0.0180
GLY 7
0.0229
LEU 8
0.0228
SER 9
0.0164
LYS 10
0.0164
ALA 11
0.0209
LYS 12
0.0181
GLU 13
0.0123
GLY 14
0.0160
VAL 15
0.0182
VAL 16
0.0132
ALA 17
0.0099
ALA 18
0.0147
ALA 19
0.0147
GLU 20
0.0086
LYS 21
0.0084
THR 22
0.0123
LYS 23
0.0104
GLN 24
0.0045
GLY 25
0.0074
VAL 26
0.0102
ALA 27
0.0076
GLU 28
0.0026
ALA 29
0.0060
ALA 30
0.0085
GLY 31
0.0064
LYS 32
0.0025
THR 33
0.0055
LYS 34
0.0095
GLU 35
0.0081
GLY 36
0.0038
VAL 37
0.0083
LEU 38
0.0121
TYR 39
0.0097
VAL 40
0.0065
GLY 41
0.0124
SER 42
0.0155
LYS 43
0.0121
THR 44
0.0113
LYS 45
0.0177
GLU 46
0.0188
GLY 47
0.0140
VAL 48
0.0158
VAL 49
0.0218
HIS 50
0.0208
GLY 51
0.0159
VAL 52
0.0202
ALA 53
0.0248
THR 54
0.0214
VAL 55
0.0185
ALA 56
0.0246
GLU 57
0.0267
LYS 58
0.0216
THR 59
0.0214
LYS 60
0.0275
GLU 61
0.0268
GLN 62
0.0207
VAL 63
0.0221
THR 64
0.0272
ASN 65
0.0244
VAL 66
0.0184
GLY 67
0.0220
GLY 68
0.0249
ALA 69
0.0198
VAL 70
0.0161
VAL 71
0.0211
THR 72
0.0215
GLY 73
0.0153
VAL 74
0.0147
THR 75
0.0192
ALA 76
0.0169
VAL 77
0.0107
ALA 78
0.0137
GLN 79
0.0161
LYS 80
0.0118
THR 81
0.0073
VAL 82
0.0112
GLU 83
0.0120
GLY 84
0.0073
ALA 85
0.0036
GLY 86
0.0069
SER 87
0.0092
ILE 88
0.0068
ALA 89
0.0035
ALA 90
0.0073
ALA 91
0.0121
THR 92
0.0122
GLY 93
0.0110
PHE 94
0.0111
VAL 95
0.0077
LYS 96
0.0133
LYS 97
0.0129
ASP 98
0.0191
GLN 99
0.0229
LEU 100
0.0248
GLY 101
0.0257
LYS 102
0.0243
ASN 103
0.0212
GLU 104
0.0172
GLU 105
0.0129
GLY 106
0.0108
ALA 107
0.0109
PRO 108
0.0139
GLN 109
0.0158
GLU 110
0.0188
GLY 111
0.0220
ILE 112
0.0228
LEU 113
0.0217
GLU 114
0.0200
ASP 115
0.0164
MET 116
0.0121
PRO 117
0.0090
VAL 118
0.0068
ASP 119
0.0115
PRO 120
0.0131
ASP 121
0.0160
ASN 122
0.0117
GLU 123
0.0136
ALA 124
0.0091
TYR 125
0.0087
GLU 126
0.0077
MET 127
0.0126
PRO 128
0.0151
SER 129
0.0202
GLU 130
0.0253
GLU 131
0.0286
GLY 132
0.0358
TYR 133
0.0382
GLN 134
0.0411
ASP 135
0.0472
TYR 136
0.0537
GLU 137
0.0570
PRO 138
0.0643
GLU 139
0.0694
ALA 140
0.0719
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: October 18th, 2018.