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 = 0.0658
SER 1
0.0658
ASN 2
0.0315
VAL 3
0.0260
PRO 4
0.0116
HIS 5
0.0099
LYS 6
0.0120
SER 7
0.0107
SER 8
0.0111
LEU 9
0.0084
PRO 10
0.0115
GLU 11
0.0184
GLY 12
0.0098
ILE 13
0.0083
ARG 14
0.0113
PRO 15
0.0096
GLY 16
0.0093
THR 17
0.0074
VAL 18
0.0044
LEU 19
0.0050
ARG 20
0.0041
ILE 21
0.0036
ARG 22
0.0042
GLY 23
0.0088
LEU 24
0.0191
VAL 25
0.0206
PRO 26
0.0322
PRO 27
0.0432
ASN 28
0.0450
ALA 29
0.0314
SER 30
0.0289
ARG 31
0.0196
PHE 32
0.0119
HIS 33
0.0052
VAL 34
0.0063
ASN 35
0.0081
LEU 36
0.0047
LEU 37
0.0069
CYS 38
0.0095
GLY 39
0.0068
GLU 40
0.0133
GLU 41
0.0200
GLN 42
0.0511
GLY 43
0.0470
SER 44
0.0256
ASP 45
0.0260
ALA 46
0.0139
ALA 47
0.0086
LEU 48
0.0053
HIS 49
0.0108
PHE 50
0.0096
ASN 51
0.0123
PRO 52
0.0097
ARG 53
0.0146
LEU 54
0.0136
ASP 55
0.0214
THR 56
0.0223
SER 57
0.0138
GLU 58
0.0173
VAL 59
0.0151
VAL 60
0.0184
PHE 61
0.0134
ASN 62
0.0098
SER 63
0.0114
LYS 64
0.0282
GLU 65
0.0375
GLN 66
0.0655
GLY 67
0.0581
SER 68
0.0525
TRP 69
0.0303
GLY 70
0.0166
ARG 71
0.0082
GLU 72
0.0174
GLU 73
0.0184
ARG 74
0.0238
GLY 75
0.0201
PRO 76
0.0232
GLY 77
0.0186
VAL 78
0.0094
PRO 79
0.0082
PHE 80
0.0055
GLN 81
0.0189
ARG 82
0.0279
GLY 83
0.0368
GLN 84
0.0305
PRO 85
0.0225
PHE 86
0.0114
GLU 87
0.0056
VAL 88
0.0048
LEU 89
0.0050
ILE 90
0.0057
ILE 91
0.0051
ALA 92
0.0042
SER 93
0.0063
ASP 94
0.0089
ASP 95
0.0058
GLY 96
0.0022
PHE 97
0.0041
LYS 98
0.0071
ALA 99
0.0089
VAL 100
0.0090
VAL 101
0.0080
GLY 102
0.0083
ASP 103
0.0122
ALA 104
0.0147
GLN 105
0.0144
TYR 106
0.0147
HIS 107
0.0137
HIS 108
0.0096
PHE 109
0.0062
ARG 110
0.0018
HIS 111
0.0057
ARG 112
0.0101
LEU 113
0.0210
PRO 114
0.0215
LEU 115
0.0116
ALA 116
0.0165
ARG 117
0.0163
VAL 118
0.0052
ARG 119
0.0036
LEU 120
0.0068
VAL 121
0.0069
GLU 122
0.0081
VAL 123
0.0056
GLY 124
0.0056
GLY 125
0.0137
ASP 126
0.0225
VAL 127
0.0125
GLN 128
0.0159
LEU 129
0.0048
ASP 130
0.0064
SER 131
0.0027
VAL 132
0.0054
ARG 133
0.0047
ILE 134
0.0059
PHE 135
0.0046
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.