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 = 0.0904
LYS 1
0.0110
VAL 2
0.0092
PHE 3
0.0051
GLY 4
0.0021
ARG 5
0.0094
CYS 6
0.0176
GLU 7
0.0060
LEU 8
0.0026
ALA 9
0.0044
ALA 10
0.0110
ALA 11
0.0039
MET 12
0.0046
LYS 13
0.0120
ARG 14
0.0044
HIS 15
0.0033
GLY 16
0.0018
LEU 17
0.0041
ASP 18
0.0094
ASN 19
0.0130
TYR 20
0.0096
ARG 21
0.0137
GLY 22
0.0114
TYR 23
0.0095
SER 24
0.0171
LEU 25
0.0121
GLY 26
0.0124
ASN 27
0.0091
TRP 28
0.0050
VAL 29
0.0061
CYS 30
0.0095
ALA 31
0.0058
ALA 32
0.0045
LYS 33
0.0085
PHE 34
0.0167
GLU 35
0.0131
SER 36
0.0066
ASN 37
0.0095
PHE 38
0.0056
ASN 39
0.0073
THR 40
0.0077
GLN 41
0.0095
ALA 42
0.0073
THR 43
0.0061
ASN 44
0.0051
ARG 45
0.0062
ASN 46
0.0088
THR 47
0.0183
ASP 48
0.0098
GLY 49
0.0088
SER 50
0.0055
THR 51
0.0042
ASP 52
0.0033
TYR 53
0.0046
GLY 54
0.0040
ILE 55
0.0039
LEU 56
0.0037
GLN 57
0.0029
ILE 58
0.0034
ASN 59
0.0043
SER 60
0.0049
ARG 61
0.0062
TRP 62
0.0065
TRP 63
0.0050
CYS 64
0.0051
ASN 65
0.0055
ASP 66
0.0053
GLY 67
0.0052
ARG 68
0.0061
THR 69
0.0053
PRO 70
0.0058
GLY 71
0.0075
SER 72
0.0067
ARG 73
0.0070
ASN 74
0.0057
LEU 75
0.0048
CYS 76
0.0051
ASN 77
0.0068
ILE 78
0.0065
PRO 79
0.0067
CYS 80
0.0059
SER 81
0.0077
ALA 82
0.0082
LEU 83
0.0060
LEU 84
0.0080
SER 85
0.0099
SER 86
0.0103
ASP 87
0.0091
ILE 88
0.0057
THR 89
0.0067
ALA 90
0.0059
SER 91
0.0033
VAL 92
0.0025
ASN 93
0.0056
CYS 94
0.0045
ALA 95
0.0048
LYS 96
0.0074
LYS 97
0.0106
ILE 98
0.0110
VAL 99
0.0143
SER 100
0.0215
ASP 101
0.0232
GLY 102
0.0373
ASN 103
0.0397
GLY 104
0.0212
MET 105
0.0125
ASN 106
0.0226
ALA 107
0.0246
TRP 108
0.0162
VAL 109
0.0280
ALA 110
0.0219
TRP 111
0.0118
ARG 112
0.0164
ASN 113
0.0246
ARG 114
0.0227
CYS 115
0.0133
LYS 116
0.0046
GLY 117
0.0293
THR 118
0.0384
ASP 119
0.0639
VAL 120
0.0272
GLN 121
0.0329
ALA 122
0.0346
TRP 123
0.0162
ILE 124
0.0064
ARG 125
0.0155
GLY 126
0.0533
CYS 127
0.0426
ARG 128
0.0904
LEU 129
0.0559
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.