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 = 0.0889
ALA 1
0.0124
THR 2
0.0112
LYS 3
0.0063
ALA 4
0.0029
VAL 5
0.0033
CYS 6
0.0068
VAL 7
0.0073
LEU 8
0.0088
LYS 9
0.0070
GLY 10
0.0075
ASP 11
0.0068
GLY 12
0.0058
PRO 13
0.0071
VAL 14
0.0058
GLN 15
0.0065
GLY 16
0.0078
ILE 17
0.0080
ILE 18
0.0080
ASN 19
0.0048
PHE 20
0.0034
GLU 21
0.0061
GLN 22
0.0097
LYS 23
0.0169
GLU 24
0.0204
SER 25
0.0192
ASN 26
0.0163
GLY 27
0.0162
PRO 28
0.0123
VAL 29
0.0072
LYS 30
0.0084
VAL 31
0.0072
TRP 32
0.0088
GLY 33
0.0091
SER 34
0.0094
ILE 35
0.0080
LYS 36
0.0085
GLY 37
0.0099
LEU 38
0.0066
THR 39
0.0130
GLU 40
0.0243
GLY 41
0.0192
LEU 42
0.0111
HIS 43
0.0125
GLY 44
0.0133
PHE 45
0.0136
HIS 46
0.0117
VAL 47
0.0089
HIS 48
0.0094
GLU 49
0.0071
PHE 50
0.0098
GLY 51
0.0121
ASP 52
0.0187
ASN 53
0.0222
THR 54
0.0343
ALA 55
0.0371
GLY 56
0.0263
CYS 57
0.0174
THR 58
0.0252
SER 59
0.0244
ALA 60
0.0148
GLY 61
0.0152
PRO 62
0.0101
HIS 63
0.0096
PHE 64
0.0071
ASN 65
0.0080
PRO 66
0.0066
LEU 67
0.0094
SER 68
0.0109
ARG 69
0.0080
LYS 70
0.0102
HIS 71
0.0051
GLY 72
0.0045
GLY 73
0.0074
PRO 74
0.0072
LYS 75
0.0060
ASP 76
0.0061
GLU 77
0.0074
GLU 78
0.0053
ARG 79
0.0053
HIS 80
0.0085
VAL 81
0.0073
GLY 82
0.0085
ASP 83
0.0090
LEU 84
0.0105
GLY 85
0.0122
ASN 86
0.0143
VAL 87
0.0141
THR 88
0.0174
ALA 89
0.0197
ASP 90
0.0476
LYS 91
0.0889
ASP 92
0.0512
GLY 93
0.0226
VAL 94
0.0085
ALA 95
0.0114
ASP 96
0.0093
VAL 97
0.0107
SER 98
0.0094
ILE 99
0.0103
GLU 100
0.0110
ASP 101
0.0084
SER 102
0.0083
VAL 103
0.0062
ILE 104
0.0043
SER 105
0.0033
LEU 106
0.0046
SER 107
0.0090
GLY 108
0.0088
ASP 109
0.0024
HIS 110
0.0026
CYS 111
0.0017
ILE 112
0.0034
ILE 113
0.0061
GLY 114
0.0088
ARG 115
0.0072
THR 116
0.0086
LEU 117
0.0101
VAL 118
0.0119
VAL 119
0.0121
HIS 120
0.0131
GLU 121
0.0119
LYS 122
0.0125
ALA 123
0.0108
ASP 124
0.0088
ASP 125
0.0144
LEU 126
0.0085
GLY 127
0.0173
LYS 128
0.0345
GLY 129
0.0402
GLY 130
0.0591
ASN 131
0.0560
GLU 132
0.0577
GLU 133
0.0354
SER 134
0.0238
THR 135
0.0256
LYS 136
0.0216
THR 137
0.0105
GLY 138
0.0046
ASN 139
0.0057
ALA 140
0.0098
GLY 141
0.0120
SER 142
0.0136
ARG 143
0.0147
LEU 144
0.0091
ALA 145
0.0095
CYS 146
0.0101
GLY 147
0.0088
VAL 148
0.0094
ILE 149
0.0064
GLY 150
0.0078
ILE 151
0.0095
ALA 152
0.0079
GLN 153
0.0176
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.