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 = 0.1637
LYS 1
0.0192
VAL 2
0.0137
PHE 3
0.0121
GLY 4
0.0159
ARG 5
0.0236
CYS 6
0.0186
GLU 7
0.0117
LEU 8
0.0150
ALA 9
0.0092
ALA 10
0.0115
ALA 11
0.0110
MET 12
0.0069
LYS 13
0.0188
ARG 14
0.0310
HIS 15
0.0129
GLY 16
0.0093
LEU 17
0.0095
ASP 18
0.0245
ASN 19
0.0131
TYR 20
0.0056
ARG 21
0.0159
GLY 22
0.0183
TYR 23
0.0101
SER 24
0.0325
LEU 25
0.0247
GLY 26
0.0251
ASN 27
0.0172
TRP 28
0.0135
VAL 29
0.0111
CYS 30
0.0227
ALA 31
0.0098
ALA 32
0.0130
LYS 33
0.0155
PHE 34
0.0176
GLU 35
0.0217
SER 36
0.0174
ASN 37
0.0101
PHE 38
0.0133
ASN 39
0.0089
THR 40
0.0161
GLN 41
0.0230
ALA 42
0.0061
THR 43
0.0080
ASN 44
0.0019
ARG 45
0.0224
ASN 46
0.0119
THR 47
0.0296
ASP 48
0.0123
GLY 49
0.0173
SER 50
0.0059
THR 51
0.0013
ASP 52
0.0087
TYR 53
0.0059
GLY 54
0.0112
ILE 55
0.0123
LEU 56
0.0134
GLN 57
0.0159
ILE 58
0.0068
ASN 59
0.0094
SER 60
0.0080
ARG 61
0.0088
TRP 62
0.0182
TRP 63
0.0145
CYS 64
0.0072
ASN 65
0.0139
ASP 66
0.0095
GLY 67
0.0138
ARG 68
0.0238
THR 69
0.0178
PRO 70
0.0507
GLY 71
0.0234
SER 72
0.0254
ARG 73
0.0286
ASN 74
0.0176
LEU 75
0.0142
CYS 76
0.0158
ASN 77
0.0178
ILE 78
0.0150
PRO 79
0.0186
CYS 80
0.0092
SER 81
0.0164
ALA 82
0.0082
LEU 83
0.0057
LEU 84
0.0139
SER 85
0.0122
SER 86
0.0209
ASP 87
0.0100
ILE 88
0.0111
THR 89
0.0149
ALA 90
0.0139
SER 91
0.0114
VAL 92
0.0153
ASN 93
0.0257
CYS 94
0.0164
ALA 95
0.0062
LYS 96
0.0108
LYS 97
0.0108
ILE 98
0.0064
VAL 99
0.0140
SER 100
0.0164
ASP 101
0.0128
GLY 102
0.0382
ASN 103
0.0386
GLY 104
0.0287
MET 105
0.0129
ASN 106
0.0126
ALA 107
0.0113
TRP 108
0.0073
VAL 109
0.0113
ALA 110
0.0134
TRP 111
0.0115
ARG 112
0.0160
ASN 113
0.0125
ARG 114
0.0193
CYS 115
0.0250
LYS 116
0.0199
GLY 117
0.0902
THR 118
0.0481
ASP 119
0.0367
VAL 120
0.0171
GLN 121
0.0203
ALA 122
0.0335
TRP 123
0.0051
ILE 124
0.0291
ARG 125
0.1062
GLY 126
0.1637
CYS 127
0.0753
ARG 128
0.0821
LEU 129
0.0322
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.