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 = 0.0831
LYS 1
0.0387
VAL 2
0.0318
PHE 3
0.0170
GLY 4
0.0131
ARG 5
0.0166
CYS 6
0.0219
GLU 7
0.0093
LEU 8
0.0063
ALA 9
0.0128
ALA 10
0.0098
ALA 11
0.0038
MET 12
0.0046
LYS 13
0.0116
ARG 14
0.0213
HIS 15
0.0166
GLY 16
0.0155
LEU 17
0.0090
ASP 18
0.0106
ASN 19
0.0108
TYR 20
0.0105
ARG 21
0.0125
GLY 22
0.0122
TYR 23
0.0074
SER 24
0.0082
LEU 25
0.0099
GLY 26
0.0124
ASN 27
0.0087
TRP 28
0.0085
VAL 29
0.0121
CYS 30
0.0104
ALA 31
0.0107
ALA 32
0.0108
LYS 33
0.0134
PHE 34
0.0130
GLU 35
0.0109
SER 36
0.0166
ASN 37
0.0187
PHE 38
0.0137
ASN 39
0.0233
SER 40
0.0196
GLN 41
0.0259
ALA 42
0.0211
THR 43
0.0164
ASN 44
0.0163
ARG 45
0.0174
ASN 46
0.0187
THR 47
0.0437
ASP 48
0.0214
GLY 49
0.0129
SER 50
0.0059
THR 51
0.0144
ASP 52
0.0163
TYR 53
0.0129
GLY 54
0.0099
ILE 55
0.0090
LEU 56
0.0069
GLN 57
0.0126
ILE 58
0.0115
ASN 59
0.0145
SER 60
0.0136
ARG 61
0.0104
TRP 62
0.0164
TRP 63
0.0153
CYS 64
0.0158
ASN 65
0.0176
ASP 66
0.0201
GLY 67
0.0226
ARG 68
0.0153
THR 69
0.0028
PRO 70
0.0171
GLY 71
0.0220
SER 72
0.0137
ARG 73
0.0167
ASN 74
0.0179
LEU 75
0.0226
CYS 76
0.0156
ASN 77
0.0215
ILE 78
0.0170
PRO 79
0.0175
CYS 80
0.0140
SER 81
0.0115
ALA 82
0.0058
LEU 83
0.0053
LEU 84
0.0112
SER 85
0.0253
SER 86
0.0345
ASP 87
0.0305
ILE 88
0.0144
THR 89
0.0188
ALA 90
0.0074
SER 91
0.0018
VAL 92
0.0062
ASN 93
0.0101
CYS 94
0.0080
ALA 95
0.0075
LYS 96
0.0098
LYS 97
0.0102
ILE 98
0.0092
VAL 99
0.0084
SER 100
0.0097
ASP 101
0.0104
GLY 102
0.0356
ASN 103
0.0431
GLY 104
0.0123
MET 105
0.0058
ASN 106
0.0136
ALA 107
0.0177
TRP 108
0.0092
VAL 109
0.0148
ALA 110
0.0118
TRP 111
0.0082
ARG 112
0.0097
ASN 113
0.0117
ARG 114
0.0076
CYS 115
0.0051
LYS 116
0.0038
GLY 117
0.0177
THR 118
0.0234
ASP 119
0.0831
VAL 120
0.0129
GLN 121
0.0331
ALA 122
0.0324
TRP 123
0.0101
ILE 124
0.0134
ARG 125
0.0235
GLY 126
0.0340
CYS 127
0.0350
ARG 128
0.0414
LEU 129
0.0271
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.