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 = 0.0540
MET 1
0.0247
ASP 2
0.0229
VAL 3
0.0232
PHE 4
0.0229
MET 5
0.0210
LYS 6
0.0201
GLY 7
0.0206
LEU 8
0.0197
SER 9
0.0178
LYS 10
0.0176
ALA 11
0.0179
LYS 12
0.0164
GLU 13
0.0149
GLY 14
0.0153
VAL 15
0.0150
VAL 16
0.0132
ALA 17
0.0124
ALA 18
0.0128
ALA 19
0.0120
GLU 20
0.0102
LYS 21
0.0100
THR 22
0.0102
LYS 23
0.0090
GLN 24
0.0075
GLY 25
0.0079
VAL 26
0.0080
ALA 27
0.0065
GLU 28
0.0055
ALA 29
0.0060
ALA 30
0.0061
GLY 31
0.0047
LYS 32
0.0043
THR 33
0.0051
LYS 34
0.0055
GLU 35
0.0047
GLY 36
0.0046
VAL 37
0.0060
LEU 38
0.0064
TYR 39
0.0059
VAL 40
0.0062
GLY 41
0.0077
SER 42
0.0081
LYS 43
0.0078
THR 44
0.0085
LYS 45
0.0099
GLU 46
0.0101
GLY 47
0.0097
VAL 48
0.0108
VAL 49
0.0122
HIS 50
0.0120
GLY 51
0.0116
VAL 52
0.0132
ALA 53
0.0142
THR 54
0.0136
VAL 55
0.0138
ALA 56
0.0155
GLU 57
0.0160
LYS 58
0.0151
THR 59
0.0158
LYS 60
0.0175
GLU 61
0.0173
GLN 62
0.0162
VAL 63
0.0173
THR 64
0.0187
ASN 65
0.0179
VAL 66
0.0170
GLY 67
0.0184
GLY 68
0.0193
ALA 69
0.0180
VAL 70
0.0177
VAL 71
0.0193
THR 72
0.0195
GLY 73
0.0181
VAL 74
0.0186
THR 75
0.0200
ALA 76
0.0193
VAL 77
0.0183
ALA 78
0.0194
GLN 79
0.0201
LYS 80
0.0189
THR 81
0.0185
VAL 82
0.0198
GLU 83
0.0197
GLY 84
0.0184
ALA 85
0.0184
GLY 86
0.0192
SER 87
0.0186
ILE 88
0.0176
ALA 89
0.0179
ALA 90
0.0183
ALA 91
0.0175
THR 92
0.0167
GLY 93
0.0168
PHE 94
0.0166
VAL 95
0.0171
LYS 96
0.0165
LYS 97
0.0163
ASP 98
0.0155
GLN 99
0.0153
LEU 100
0.0148
GLY 101
0.0137
LYS 102
0.0128
ASN 103
0.0114
GLU 104
0.0123
GLU 105
0.0136
GLY 106
0.0139
ALA 107
0.0160
PRO 108
0.0189
GLN 109
0.0234
GLU 110
0.0279
GLY 111
0.0309
ILE 112
0.0340
LEU 113
0.0345
GLU 114
0.0366
ASP 115
0.0350
MET 116
0.0320
PRO 117
0.0286
VAL 118
0.0265
ASP 119
0.0312
PRO 120
0.0280
ASP 121
0.0370
ASN 122
0.0378
GLU 123
0.0418
ALA 124
0.0420
TYR 125
0.0414
GLU 126
0.0381
MET 127
0.0326
PRO 128
0.0313
SER 129
0.0290
GLU 130
0.0225
GLU 131
0.0264
GLY 132
0.0257
TYR 133
0.0211
GLN 134
0.0215
ASP 135
0.0279
TYR 136
0.0359
GLU 137
0.0362
PRO 138
0.0478
GLU 139
0.0528
ALA 140
0.0540
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.