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 = 0.1055
LYS 1
0.0132
VAL 2
0.0152
PHE 3
0.0127
GLY 4
0.0161
ARG 5
0.0107
CYS 6
0.0162
GLU 7
0.0144
LEU 8
0.0090
ALA 9
0.0097
ALA 10
0.0110
ALA 11
0.0069
MET 12
0.0054
LYS 13
0.0041
ARG 14
0.0025
HIS 15
0.0053
GLY 16
0.0070
LEU 17
0.0062
ASP 18
0.0067
ASN 19
0.0116
TYR 20
0.0107
ARG 21
0.0142
GLY 22
0.0188
TYR 23
0.0106
SER 24
0.0086
LEU 25
0.0066
GLY 26
0.0101
ASN 27
0.0095
TRP 28
0.0073
VAL 29
0.0088
CYS 30
0.0062
ALA 31
0.0042
ALA 32
0.0042
LYS 33
0.0029
PHE 34
0.0072
GLU 35
0.0034
SER 36
0.0047
ASN 37
0.0072
PHE 38
0.0090
ASN 39
0.0095
SER 40
0.0059
GLN 41
0.0075
ALA 42
0.0040
THR 43
0.0060
ASN 44
0.0130
ARG 45
0.0181
ASN 46
0.0315
THR 47
0.0645
ASP 48
0.0399
GLY 49
0.0302
SER 50
0.0174
THR 51
0.0116
ASP 52
0.0102
TYR 53
0.0046
GLY 54
0.0010
ILE 55
0.0043
LEU 56
0.0033
GLN 57
0.0049
ILE 58
0.0066
ASN 59
0.0139
SER 60
0.0136
ARG 61
0.0259
TRP 62
0.0102
TRP 63
0.0088
CYS 64
0.0100
ASN 65
0.0099
ASP 66
0.0090
GLY 67
0.0413
ARG 68
0.0136
THR 69
0.0195
PRO 70
0.0842
GLY 71
0.1055
SER 72
0.0249
ARG 73
0.0406
ASN 74
0.0123
LEU 75
0.0072
CYS 76
0.0062
ASN 77
0.0176
ILE 78
0.0118
PRO 79
0.0111
CYS 80
0.0077
SER 81
0.0088
ALA 82
0.0093
LEU 83
0.0061
LEU 84
0.0039
SER 85
0.0048
SER 86
0.0045
ASP 87
0.0048
ILE 88
0.0049
THR 89
0.0063
ALA 90
0.0064
SER 91
0.0050
VAL 92
0.0056
ASN 93
0.0066
CYS 94
0.0057
ALA 95
0.0060
LYS 96
0.0077
LYS 97
0.0064
ILE 98
0.0065
VAL 99
0.0077
SER 100
0.0110
ASP 101
0.0100
GLY 102
0.0196
ASN 103
0.0058
GLY 104
0.0056
MET 105
0.0056
ASN 106
0.0083
ALA 107
0.0085
TRP 108
0.0086
VAL 109
0.0217
ALA 110
0.0180
TRP 111
0.0093
ARG 112
0.0130
ASN 113
0.0228
ARG 114
0.0174
CYS 115
0.0064
LYS 116
0.0072
GLY 117
0.0291
THR 118
0.0150
ASP 119
0.0419
VAL 120
0.0105
GLN 121
0.0197
ALA 122
0.0121
TRP 123
0.0111
ILE 124
0.0119
ARG 125
0.0167
GLY 126
0.0184
CYS 127
0.0176
ARG 128
0.0306
LEU 129
0.0167
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.