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 = 0.1793
VAL 1
0.0058
LEU 2
0.0106
SER 3
0.0179
GLU 4
0.0214
GLY 5
0.0254
GLU 6
0.0192
TRP 7
0.0145
GLN 8
0.0209
LEU 9
0.0201
VAL 10
0.0129
LEU 11
0.0113
HIS 12
0.0148
VAL 13
0.0105
TRP 14
0.0051
ALA 15
0.0063
LYS 16
0.0037
VAL 17
0.0042
GLU 18
0.0052
ALA 19
0.0068
ASP 20
0.0134
VAL 21
0.0148
ALA 22
0.0192
GLY 23
0.0176
HIS 24
0.0149
GLY 25
0.0156
GLN 26
0.0179
ASP 27
0.0165
ILE 28
0.0147
LEU 29
0.0117
ILE 30
0.0135
ARG 31
0.0113
LEU 32
0.0095
PHE 33
0.0061
LYS 34
0.0124
SER 35
0.0071
HIS 36
0.0053
PRO 37
0.0065
GLU 38
0.0065
THR 39
0.0067
LEU 40
0.0099
GLU 41
0.0190
LYS 42
0.0138
PHE 43
0.0246
ASP 44
0.0479
ARG 45
0.0373
PHE 46
0.0296
LYS 47
0.0428
HIS 48
0.0579
LEU 49
0.0485
LYS 50
0.0652
THR 51
0.0664
GLU 52
0.0567
ALA 53
0.0666
GLU 54
0.0536
MET 55
0.0347
LYS 56
0.0385
ALA 57
0.0412
SER 58
0.0252
GLU 59
0.0139
ASP 60
0.0091
LEU 61
0.0094
LYS 62
0.0146
LYS 63
0.0140
HIS 64
0.0123
GLY 65
0.0140
VAL 66
0.0154
THR 67
0.0143
VAL 68
0.0132
LEU 69
0.0123
THR 70
0.0090
ALA 71
0.0057
LEU 72
0.0060
GLY 73
0.0040
ALA 74
0.0049
ILE 75
0.0049
LEU 76
0.0040
LYS 77
0.0059
LYS 78
0.0069
LYS 79
0.0056
GLY 80
0.0055
HIS 81
0.0100
HIS 82
0.0110
GLU 83
0.0136
ALA 84
0.0164
GLU 85
0.0124
LEU 86
0.0127
LYS 87
0.0158
PRO 88
0.0149
LEU 89
0.0155
ALA 90
0.0067
GLN 91
0.0135
SER 92
0.0305
HIS 93
0.0260
ALA 94
0.0302
THR 95
0.0445
LYS 96
0.0576
HIS 97
0.0408
LYS 98
0.0343
ILE 99
0.0225
PRO 100
0.0191
ILE 101
0.0173
LYS 102
0.0094
TYR 103
0.0119
LEU 104
0.0134
GLU 105
0.0114
PHE 106
0.0119
ILE 107
0.0139
SER 108
0.0125
GLU 109
0.0128
ALA 110
0.0136
ILE 111
0.0117
ILE 112
0.0132
HIS 113
0.0146
VAL 114
0.0130
LEU 115
0.0119
HIS 116
0.0175
SER 117
0.0207
ARG 118
0.0142
HIS 119
0.0151
PRO 120
0.0235
GLY 121
0.0257
ASP 122
0.0201
PHE 123
0.0205
GLY 124
0.0294
ALA 125
0.0327
ASP 126
0.0300
ALA 127
0.0217
GLN 128
0.0213
GLY 129
0.0210
ALA 130
0.0167
MET 131
0.0121
ASN 132
0.0130
LYS 133
0.0111
ALA 134
0.0073
LEU 135
0.0073
GLU 136
0.0076
LEU 137
0.0071
PHE 138
0.0075
ARG 139
0.0072
LYS 140
0.0141
ASP 141
0.0168
ILE 142
0.0101
ALA 143
0.0227
ALA 144
0.0414
LYS 145
0.0279
TYR 146
0.0289
LYS 147
0.0562
GLU 148
0.0498
LEU 149
0.0391
GLY 150
0.0612
TYR 151
0.0562
GLN 152
0.0631
GLY 153
0.1793
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.