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 = 0.0862
LYS 1
0.0038
VAL 2
0.0104
PHE 3
0.0085
GLY 4
0.0228
ARG 5
0.0140
CYS 6
0.0228
GLU 7
0.0216
LEU 8
0.0072
ALA 9
0.0083
ALA 10
0.0114
ALA 11
0.0048
MET 12
0.0068
LYS 13
0.0066
ARG 14
0.0137
HIS 15
0.0019
GLY 16
0.0101
LEU 17
0.0123
ASP 18
0.0199
ASN 19
0.0249
TYR 20
0.0172
ARG 21
0.0087
GLY 22
0.0310
TYR 23
0.0107
SER 24
0.0152
LEU 25
0.0139
GLY 26
0.0130
ASN 27
0.0124
TRP 28
0.0137
VAL 29
0.0095
CYS 30
0.0070
ALA 31
0.0057
ALA 32
0.0100
LYS 33
0.0175
PHE 34
0.0125
GLU 35
0.0050
SER 36
0.0084
ASN 37
0.0220
PHE 38
0.0121
ASN 39
0.0125
SER 40
0.0091
GLN 41
0.0104
ALA 42
0.0058
THR 43
0.0058
ASN 44
0.0067
ARG 45
0.0103
ASN 46
0.0131
THR 47
0.0208
ASP 48
0.0140
GLY 49
0.0110
SER 50
0.0103
THR 51
0.0065
ASP 52
0.0085
TYR 53
0.0054
GLY 54
0.0029
ILE 55
0.0042
LEU 56
0.0037
GLN 57
0.0070
ILE 58
0.0089
ASN 59
0.0093
SER 60
0.0055
ARG 61
0.0084
TRP 62
0.0126
TRP 63
0.0075
CYS 64
0.0035
ASN 65
0.0087
ASP 66
0.0044
GLY 67
0.0140
ARG 68
0.0088
THR 69
0.0033
PRO 70
0.0056
GLY 71
0.0018
SER 72
0.0061
ARG 73
0.0159
ASN 74
0.0040
LEU 75
0.0089
CYS 76
0.0032
ASN 77
0.0051
ILE 78
0.0077
PRO 79
0.0167
CYS 80
0.0093
SER 81
0.0146
ALA 82
0.0151
LEU 83
0.0078
LEU 84
0.0059
SER 85
0.0158
SER 86
0.0212
ASP 87
0.0128
ILE 88
0.0060
THR 89
0.0186
ALA 90
0.0200
SER 91
0.0096
VAL 92
0.0075
ASN 93
0.0127
CYS 94
0.0077
ALA 95
0.0052
LYS 96
0.0052
LYS 97
0.0103
ILE 98
0.0031
VAL 99
0.0100
SER 100
0.0161
ASP 101
0.0238
GLY 102
0.0862
ASN 103
0.0210
GLY 104
0.0124
MET 105
0.0105
ASN 106
0.0139
ALA 107
0.0044
TRP 108
0.0030
VAL 109
0.0049
ALA 110
0.0063
TRP 111
0.0082
ARG 112
0.0123
ASN 113
0.0104
ARG 114
0.0107
CYS 115
0.0073
LYS 116
0.0190
GLY 117
0.0216
THR 118
0.0218
ASP 119
0.0242
VAL 120
0.0088
GLN 121
0.0144
ALA 122
0.0146
TRP 123
0.0108
ILE 124
0.0149
ARG 125
0.0240
GLY 126
0.0268
CYS 127
0.0257
ARG 128
0.0332
LEU 129
0.0500
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.