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 = 0.1189
VAL 1
0.1189
GLU 2
0.0963
PRO 3
0.0427
ALA 4
0.0073
ARG 5
0.0520
ILE 6
0.0119
THR 7
0.0095
LEU 8
0.0070
THR 9
0.0068
TYR 10
0.0071
LYS 11
0.0091
GLU 12
0.0092
GLY 13
0.0090
ALA 14
0.0101
PRO 15
0.0086
ILE 16
0.0036
THR 17
0.0027
ILE 18
0.0057
MET 19
0.0074
ASP 20
0.0121
ASN 21
0.0135
GLY 22
0.0110
ASN 23
0.0083
ILE 24
0.0042
ASP 25
0.0051
THR 26
0.0053
GLU 27
0.0056
LEU 28
0.0047
LEU 29
0.0062
VAL 30
0.0053
GLY 31
0.0068
THR 32
0.0073
LEU 33
0.0068
THR 34
0.0067
LEU 35
0.0061
GLY 36
0.0033
GLY 37
0.0057
TYR 38
0.0028
LYS 39
0.0043
THR 40
0.0043
GLY 41
0.0044
THR 42
0.0047
THR 43
0.0056
SER 44
0.0060
THR 45
0.0062
SER 46
0.0067
VAL 47
0.0067
ASN 48
0.0071
PHE 49
0.0064
THR 50
0.0060
ASP 51
0.0051
ALA 52
0.0046
ALA 53
0.0029
GLY 54
0.0034
ASP 55
0.0024
PRO 56
0.0039
MET 57
0.0042
TYR 58
0.0030
LEU 59
0.0032
THR 60
0.0028
PHE 61
0.0057
THR 62
0.0093
SER 63
0.0125
GLN 64
0.0165
ASP 65
0.0189
GLY 66
0.0205
ASN 67
0.0188
ASN 68
0.0149
HIS 69
0.0122
GLN 70
0.0078
PHE 71
0.0044
THR 72
0.0014
THR 73
0.0020
LYS 74
0.0039
VAL 75
0.0055
ILE 76
0.0063
GLY 77
0.0065
LYS 78
0.0069
ASP 79
0.0068
SER 80
0.0074
ARG 81
0.0077
ASP 82
0.0077
PHE 83
0.0071
ASP 84
0.0066
ILE 85
0.0061
SER 86
0.0060
PRO 87
0.0062
LYS 88
0.0062
VAL 89
0.0054
ASN 90
0.0053
GLY 91
0.0062
GLU 92
0.0057
ASN 93
0.0055
LEU 94
0.0053
VAL 95
0.0055
GLY 96
0.0058
ASP 97
0.0058
ASP 98
0.0057
VAL 99
0.0056
VAL 100
0.0051
LEU 101
0.0050
ALA 102
0.0047
THR 103
0.0040
GLY 104
0.0031
SER 105
0.0043
GLN 106
0.0059
ASP 107
0.0068
PHE 108
0.0067
PHE 109
0.0067
VAL 110
0.0055
ARG 111
0.0046
SER 112
0.0024
ILE 113
0.0038
GLY 114
0.0047
SER 115
0.0068
LYS 116
0.0073
GLY 117
0.0089
GLY 118
0.0117
LYS 119
0.0119
LEU 120
0.0095
ALA 121
0.0123
ALA 122
0.0121
GLY 123
0.0133
LYS 124
0.0129
TYR 125
0.0102
THR 126
0.0112
ASP 127
0.0081
ALA 128
0.0076
VAL 129
0.0065
THR 130
0.0073
VAL 131
0.0077
THR 132
0.0081
VAL 133
0.0076
SER 134
0.0072
ASN 135
0.0062
GLN 136
0.0049
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.