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 = 0.0657
MET 1
0.0055
ILE 2
0.0053
SER 3
0.0046
LEU 4
0.0053
ILE 5
0.0069
ALA 6
0.0051
ALA 7
0.0029
LEU 8
0.0027
ALA 9
0.0100
VAL 10
0.0165
ASP 11
0.0153
ARG 12
0.0044
VAL 13
0.0059
ILE 14
0.0017
GLY 15
0.0042
MET 16
0.0073
GLU 17
0.0157
ASN 18
0.0239
ALA 19
0.0129
MET 20
0.0065
PRO 21
0.0090
TRP 22
0.0166
ASN 23
0.0241
LEU 24
0.0224
PRO 25
0.0282
ALA 26
0.0203
ASP 27
0.0113
LEU 28
0.0125
ALA 29
0.0151
TRP 30
0.0130
PHE 31
0.0103
LYS 32
0.0078
ARG 33
0.0108
ASN 34
0.0084
THR 35
0.0036
LEU 36
0.0049
ASP 37
0.0108
LYS 38
0.0091
PRO 39
0.0103
VAL 40
0.0052
ILE 41
0.0031
MET 42
0.0067
GLY 43
0.0112
ARG 44
0.0166
HIS 45
0.0225
THR 46
0.0189
TRP 47
0.0200
GLU 48
0.0251
SER 49
0.0273
ILE 50
0.0291
GLY 51
0.0341
ARG 52
0.0362
PRO 53
0.0299
LEU 54
0.0227
PRO 55
0.0267
GLY 56
0.0199
ARG 57
0.0141
LYS 58
0.0185
ASN 59
0.0143
ILE 60
0.0091
ILE 61
0.0033
LEU 62
0.0078
SER 63
0.0130
SER 64
0.0238
GLN 65
0.0165
PRO 66
0.0052
GLY 67
0.0089
THR 68
0.0209
ASP 69
0.0312
ASP 70
0.0391
ARG 71
0.0400
VAL 72
0.0239
THR 73
0.0188
TRP 74
0.0115
VAL 75
0.0142
LYS 76
0.0217
SER 77
0.0249
VAL 78
0.0191
ASP 79
0.0270
GLU 80
0.0254
ALA 81
0.0166
ILE 82
0.0189
ALA 83
0.0277
ALA 84
0.0233
CYS 85
0.0219
GLY 86
0.0327
ASP 87
0.0467
VAL 88
0.0216
PRO 89
0.0118
GLU 90
0.0068
ILE 91
0.0072
MET 92
0.0029
VAL 93
0.0037
ILE 94
0.0074
GLY 95
0.0094
GLY 96
0.0127
GLY 97
0.0105
ARG 98
0.0144
VAL 99
0.0104
TYR 100
0.0067
GLU 101
0.0094
GLN 102
0.0132
PHE 103
0.0090
LEU 104
0.0057
PRO 105
0.0096
LYS 106
0.0079
ALA 107
0.0041
GLN 108
0.0057
LYS 109
0.0090
LEU 110
0.0086
TYR 111
0.0084
LEU 112
0.0056
THR 113
0.0015
HIS 114
0.0058
ILE 115
0.0137
ASP 116
0.0252
ALA 117
0.0238
GLU 118
0.0234
VAL 119
0.0164
GLU 120
0.0134
GLY 121
0.0082
ASP 122
0.0137
THR 123
0.0079
HIS 124
0.0054
PHE 125
0.0029
PRO 126
0.0051
ASP 127
0.0115
TYR 128
0.0116
GLU 129
0.0234
PRO 130
0.0271
ASP 131
0.0334
ASP 132
0.0225
TRP 133
0.0197
GLU 134
0.0255
SER 135
0.0220
VAL 136
0.0251
PHE 137
0.0199
SER 138
0.0131
GLU 139
0.0057
PHE 140
0.0097
HIS 141
0.0203
ASP 142
0.0374
ALA 143
0.0430
ASP 144
0.0532
ALA 145
0.0657
GLN 146
0.0504
ASN 147
0.0361
SER 148
0.0408
HIS 149
0.0321
SER 150
0.0287
TYR 151
0.0148
CYS 152
0.0055
PHE 153
0.0042
GLU 154
0.0103
ILE 155
0.0140
LEU 156
0.0156
GLU 157
0.0172
ARG 158
0.0130
ARG 159
0.0217
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.