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 = 0.0788
GLN 19
0.0023
LYS 20
0.0039
GLN 21
0.0076
TYR 22
0.0065
TRP 23
0.0092
VAL 24
0.0058
CYS 25
0.0091
ASN 26
0.0110
SER 27
0.0160
SER 28
0.0178
ASP 29
0.0059
ALA 30
0.0051
SER 31
0.0086
ILE 32
0.0080
SER 33
0.0088
TYR 34
0.0068
THR 35
0.0042
TYR 36
0.0070
CYS 37
0.0140
ASP 38
0.0159
LYS 39
0.0198
MET 40
0.0162
GLN 41
0.0102
TYR 42
0.0085
PRO 43
0.0045
ILE 44
0.0022
SER 45
0.0015
ILE 46
0.0031
ASN 47
0.0092
VAL 48
0.0158
ASN 49
0.0288
PRO 50
0.0359
CYS 51
0.0212
ILE 52
0.0222
GLU 53
0.0259
LEU 54
0.0286
LYS 55
0.0363
GLY 56
0.0526
SER 57
0.0535
LYS 58
0.0579
GLY 59
0.0435
LEU 60
0.0282
LEU 61
0.0159
HIS 62
0.0080
ILE 63
0.0057
PHE 64
0.0043
TYR 65
0.0056
ILE 66
0.0091
PRO 67
0.0069
ARG 68
0.0123
ARG 69
0.0106
ASP 70
0.0074
LEU 71
0.0072
LYS 72
0.0084
GLN 73
0.0130
LEU 74
0.0159
TYR 75
0.0267
PHE 76
0.0291
ASN 77
0.0373
LEU 78
0.0369
TYR 79
0.0335
ILE 80
0.0262
THR 81
0.0123
VAL 82
0.0245
ASN 83
0.0289
THR 84
0.0191
MET 85
0.0092
ASN 86
0.0232
LEU 87
0.0423
PRO 88
0.0636
LYS 89
0.0566
ARG 90
0.0562
LYS 91
0.0501
GLU 92
0.0448
VAL 93
0.0361
ILE 94
0.0288
CYS 95
0.0263
ARG 96
0.0271
GLY 97
0.0176
SER 98
0.0318
ASP 99
0.0501
ASP 100
0.0427
ASP 101
0.0543
TYR 102
0.0406
SER 103
0.0383
PHE 104
0.0250
CYS 105
0.0229
ARG 106
0.0266
ALA 107
0.0201
LEU 108
0.0187
LYS 109
0.0158
GLY 110
0.0201
GLU 111
0.0212
THR 112
0.0145
VAL 113
0.0121
ASN 114
0.0082
THR 115
0.0088
THR 116
0.0067
ILE 117
0.0133
SER 118
0.0274
PHE 119
0.0492
SER 120
0.0693
PHE 121
0.0749
LYS 122
0.0783
GLY 123
0.0788
ILE 124
0.0629
LYS 125
0.0452
PHE 126
0.0432
SER 127
0.0474
LYS 128
0.0397
GLY 129
0.0359
LYS 130
0.0270
TYR 131
0.0251
LYS 132
0.0115
CYS 133
0.0163
VAL 134
0.0177
VAL 135
0.0213
GLU 136
0.0230
ALA 137
0.0185
ILE 138
0.0191
SER 139
0.0110
GLY 140
0.0070
SER 141
0.0094
PRO 142
0.0228
GLU 143
0.0202
GLU 144
0.0236
MET 145
0.0203
LEU 146
0.0110
PHE 147
0.0104
CYS 148
0.0133
LEU 149
0.0091
GLU 150
0.0086
PHE 151
0.0091
VAL 152
0.0120
ILE 153
0.0173
LEU 154
0.0202
HIS 155
0.0207
GLN 156
0.0185
PRO 157
0.0188
ASN 158
0.0089
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.