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 = 0.1372
MET 1
0.1372
SER 2
0.1028
GLY 3
0.0346
ARG 4
0.0280
LEU 5
0.0079
GLY 6
0.0074
GLU 7
0.0066
LEU 8
0.0096
LEU 9
0.0034
VAL 10
0.0052
ARG 11
0.0122
GLU 12
0.0074
ASN 13
0.0074
LEU 14
0.0036
ILE 15
0.0082
SER 16
0.0173
VAL 17
0.0215
GLN 18
0.0217
GLN 19
0.0105
LEU 20
0.0099
ARG 21
0.0129
LYS 22
0.0049
ALA 23
0.0071
GLN 24
0.0129
GLU 25
0.0212
GLU 26
0.0256
GLN 27
0.0247
GLN 28
0.0423
LYS 29
0.0506
ASN 30
0.0476
GLY 31
0.0458
THR 32
0.0263
ARG 33
0.0105
ILE 34
0.0069
GLY 35
0.0023
THR 36
0.0079
ALA 37
0.0130
LEU 38
0.0071
VAL 39
0.0114
LYS 40
0.0243
THR 41
0.0194
GLY 42
0.0205
ALA 43
0.0122
ILE 44
0.0094
GLU 45
0.0095
GLU 46
0.0048
SER 47
0.0053
LYS 48
0.0067
LEU 49
0.0046
THR 50
0.0049
ASP 51
0.0053
PHE 52
0.0036
LEU 53
0.0048
SER 54
0.0065
LYS 55
0.0052
GLN 56
0.0038
TYR 57
0.0070
GLY 58
0.0091
VAL 59
0.0095
PRO 60
0.0082
ALA 61
0.0077
ILE 62
0.0095
ASN 63
0.0112
LEU 64
0.0103
LYS 65
0.0119
ASP 66
0.0135
PHE 67
0.0110
ASP 68
0.0105
VAL 69
0.0071
GLU 70
0.0076
PRO 71
0.0052
ASP 72
0.0086
ILE 73
0.0047
ILE 74
0.0011
LYS 75
0.0060
LEU 76
0.0057
VAL 77
0.0047
PRO 78
0.0077
LYS 79
0.0081
GLU 80
0.0117
VAL 81
0.0095
ALA 82
0.0076
GLU 83
0.0100
LYS 84
0.0119
HIS 85
0.0102
LEU 86
0.0092
VAL 87
0.0079
VAL 88
0.0063
PRO 89
0.0036
VAL 90
0.0061
ASN 91
0.0076
ARG 92
0.0090
ALA 93
0.0129
GLY 94
0.0154
PRO 95
0.0111
SER 96
0.0069
LEU 97
0.0040
ILE 98
0.0059
VAL 99
0.0063
ALA 100
0.0084
MET 101
0.0093
CYS 102
0.0086
ASP 103
0.0092
PRO 104
0.0103
SER 105
0.0116
ASN 106
0.0114
ILE 107
0.0126
PHE 108
0.0128
ALA 109
0.0096
VAL 110
0.0079
ASP 111
0.0084
ASP 112
0.0098
LEU 113
0.0058
LYS 114
0.0043
PHE 115
0.0094
LEU 116
0.0096
THR 117
0.0068
GLY 118
0.0081
TYR 119
0.0045
ASN 120
0.0023
ILE 121
0.0039
GLU 122
0.0073
THR 123
0.0093
VAL 124
0.0093
VAL 125
0.0090
ALA 126
0.0091
SER 127
0.0073
GLU 128
0.0063
VAL 129
0.0072
SER 130
0.0100
ILE 131
0.0091
ARG 132
0.0089
GLU 133
0.0112
ALA 134
0.0091
ILE 135
0.0084
GLU 136
0.0106
ARG 137
0.0093
TYR 138
0.0054
TYR 139
0.0062
ALA 140
0.0095
GLU 141
0.0107
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.