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 = 0.0946
MET 1
0.0375
GLN 2
0.0270
ILE 3
0.0108
PHE 4
0.0064
VAL 5
0.0096
LYS 6
0.0101
THR 7
0.0095
LEU 8
0.0378
THR 9
0.0946
GLY 10
0.0541
LYS 11
0.0167
THR 12
0.0114
ILE 13
0.0082
THR 14
0.0079
LEU 15
0.0133
GLU 16
0.0274
VAL 17
0.0151
GLU 18
0.0114
PRO 19
0.0305
SER 20
0.0450
ASP 21
0.0229
THR 22
0.0241
ILE 23
0.0177
GLU 24
0.0312
ASN 25
0.0232
VAL 26
0.0112
LYS 27
0.0109
ALA 28
0.0142
LYS 29
0.0166
ILE 30
0.0144
GLN 31
0.0254
ASP 32
0.0441
LYS 33
0.0393
GLU 34
0.0390
GLY 35
0.0527
ILE 36
0.0313
PRO 37
0.0258
PRO 38
0.0208
ASP 39
0.0390
GLN 40
0.0275
GLN 41
0.0210
ARG 42
0.0103
LEU 43
0.0064
ILE 44
0.0113
PHE 45
0.0297
ALA 46
0.0711
GLY 47
0.0829
LYS 48
0.0609
GLN 49
0.0392
LEU 50
0.0229
GLU 51
0.0333
ASP 52
0.0383
GLY 53
0.0415
ARG 54
0.0190
THR 55
0.0214
LEU 56
0.0168
SER 57
0.0412
ASP 58
0.0323
TYR 59
0.0274
ASN 60
0.0517
ILE 61
0.0270
GLN 62
0.0274
LYS 63
0.0475
GLU 64
0.0323
SER 65
0.0091
THR 66
0.0051
LEU 67
0.0081
HIS 68
0.0070
LEU 69
0.0148
VAL 70
0.0187
LEU 71
0.0254
ARG 72
0.0250
LEU 73
0.0414
ARG 74
0.0358
GLY 75
0.0872
GLY 76
0.0632
MET 77
0.0198
GLN 78
0.0118
ILE 79
0.0132
PHE 80
0.0122
VAL 81
0.0099
LYS 82
0.0097
THR 83
0.0116
LEU 84
0.0110
THR 85
0.0314
GLY 86
0.0096
LYS 87
0.0094
THR 88
0.0080
ILE 89
0.0056
THR 90
0.0098
LEU 91
0.0118
GLU 92
0.0167
VAL 93
0.0173
GLU 94
0.0179
PRO 95
0.0180
SER 96
0.0215
ASP 97
0.0125
THR 98
0.0061
ILE 99
0.0016
GLU 100
0.0075
ASN 101
0.0082
VAL 102
0.0051
LYS 103
0.0033
ALA 104
0.0055
LYS 105
0.0041
ILE 106
0.0045
GLN 107
0.0097
ASP 108
0.0212
LYS 109
0.0200
GLU 110
0.0197
GLY 111
0.0211
ILE 112
0.0099
PRO 113
0.0077
PRO 114
0.0033
ASP 115
0.0116
GLN 116
0.0104
GLN 117
0.0039
ARG 118
0.0027
LEU 119
0.0020
ILE 120
0.0020
PHE 121
0.0022
ALA 122
0.0071
GLY 123
0.0116
LYS 124
0.0135
GLN 125
0.0086
LEU 126
0.0083
GLU 127
0.0141
ASP 128
0.0061
GLY 129
0.0051
ARG 130
0.0120
THR 131
0.0106
LEU 132
0.0079
SER 133
0.0200
ASP 134
0.0221
TYR 135
0.0140
ASN 136
0.0123
ILE 137
0.0033
GLN 138
0.0134
LYS 139
0.0196
GLU 140
0.0123
SER 141
0.0154
THR 142
0.0133
LEU 143
0.0088
HIS 144
0.0078
LEU 145
0.0054
VAL 146
0.0019
LEU 147
0.0024
ARG 148
0.0028
LEU 149
0.0074
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.