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 = 0.0853
LYS 1
0.0237
VAL 2
0.0230
PHE 3
0.0153
GLY 4
0.0181
ARG 5
0.0065
CYS 6
0.0176
GLU 7
0.0146
LEU 8
0.0047
ALA 9
0.0023
ALA 10
0.0091
ALA 11
0.0094
MET 12
0.0092
LYS 13
0.0160
ARG 14
0.0276
HIS 15
0.0115
GLY 16
0.0088
LEU 17
0.0104
ASP 18
0.0115
ASN 19
0.0280
TYR 20
0.0227
ARG 21
0.0359
GLY 22
0.0435
TYR 23
0.0233
SER 24
0.0185
LEU 25
0.0124
GLY 26
0.0158
ASN 27
0.0167
TRP 28
0.0131
VAL 29
0.0123
CYS 30
0.0143
ALA 31
0.0119
ALA 32
0.0119
LYS 33
0.0125
PHE 34
0.0120
GLU 35
0.0079
SER 36
0.0105
ASN 37
0.0112
PHE 38
0.0127
ASN 39
0.0152
SER 40
0.0137
GLN 41
0.0180
ALA 42
0.0127
THR 43
0.0116
ASN 44
0.0108
ARG 45
0.0021
ASN 46
0.0105
THR 47
0.0439
ASP 48
0.0240
GLY 49
0.0138
SER 50
0.0094
THR 51
0.0074
ASP 52
0.0067
TYR 53
0.0066
GLY 54
0.0077
ILE 55
0.0090
LEU 56
0.0061
GLN 57
0.0059
ILE 58
0.0021
ASN 59
0.0060
SER 60
0.0039
ARG 61
0.0078
TRP 62
0.0063
TRP 63
0.0082
CYS 64
0.0040
ASN 65
0.0056
ASP 66
0.0027
GLY 67
0.0162
ARG 68
0.0046
THR 69
0.0072
PRO 70
0.0347
GLY 71
0.0474
SER 72
0.0136
ARG 73
0.0144
ASN 74
0.0130
LEU 75
0.0139
CYS 76
0.0139
ASN 77
0.0303
ILE 78
0.0095
PRO 79
0.0028
CYS 80
0.0035
SER 81
0.0091
ALA 82
0.0065
LEU 83
0.0038
LEU 84
0.0116
SER 85
0.0094
SER 86
0.0166
ASP 87
0.0061
ILE 88
0.0105
THR 89
0.0120
ALA 90
0.0078
SER 91
0.0064
VAL 92
0.0090
ASN 93
0.0073
CYS 94
0.0072
ALA 95
0.0046
LYS 96
0.0095
LYS 97
0.0105
ILE 98
0.0102
VAL 99
0.0064
SER 100
0.0208
ASP 101
0.0309
GLY 102
0.0224
ASN 103
0.0316
GLY 104
0.0046
MET 105
0.0032
ASN 106
0.0106
ALA 107
0.0120
TRP 108
0.0068
VAL 109
0.0213
ALA 110
0.0175
TRP 111
0.0097
ARG 112
0.0115
ASN 113
0.0225
ARG 114
0.0174
CYS 115
0.0110
LYS 116
0.0094
GLY 117
0.0237
THR 118
0.0235
ASP 119
0.0853
VAL 120
0.0149
GLN 121
0.0349
ALA 122
0.0181
TRP 123
0.0116
ILE 124
0.0134
ARG 125
0.0213
GLY 126
0.0211
CYS 127
0.0303
ARG 128
0.0634
LEU 129
0.0401
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.