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 = 0.0616
LYS 1
0.0057
VAL 2
0.0164
PHE 3
0.0119
GLY 4
0.0159
ARG 5
0.0076
CYS 6
0.0088
GLU 7
0.0139
LEU 8
0.0063
ALA 9
0.0045
ALA 10
0.0062
ALA 11
0.0067
MET 12
0.0092
LYS 13
0.0113
ARG 14
0.0136
HIS 15
0.0096
GLY 16
0.0159
LEU 17
0.0120
ASP 18
0.0124
ASN 19
0.0097
TYR 20
0.0078
ARG 21
0.0089
GLY 22
0.0118
TYR 23
0.0039
SER 24
0.0027
LEU 25
0.0081
GLY 26
0.0059
ASN 27
0.0025
TRP 28
0.0078
VAL 29
0.0072
CYS 30
0.0065
ALA 31
0.0037
ALA 32
0.0083
LYS 33
0.0071
PHE 34
0.0095
GLU 35
0.0060
SER 36
0.0103
ASN 37
0.0046
PHE 38
0.0060
ASN 39
0.0105
SER 40
0.0152
GLN 41
0.0161
ALA 42
0.0147
THR 43
0.0132
ASN 44
0.0183
ARG 45
0.0066
ASN 46
0.0545
THR 47
0.0223
ASP 48
0.0352
GLY 49
0.0154
SER 50
0.0135
THR 51
0.0096
ASP 52
0.0094
TYR 53
0.0087
GLY 54
0.0077
ILE 55
0.0083
LEU 56
0.0052
GLN 57
0.0027
ILE 58
0.0137
ASN 59
0.0085
SER 60
0.0115
ARG 61
0.0128
TRP 62
0.0043
TRP 63
0.0078
CYS 64
0.0135
ASN 65
0.0164
ASP 66
0.0272
GLY 67
0.0435
ARG 68
0.0515
THR 69
0.0295
PRO 70
0.0389
GLY 71
0.0339
SER 72
0.0129
ARG 73
0.0127
ASN 74
0.0062
LEU 75
0.0197
CYS 76
0.0109
ASN 77
0.0188
ILE 78
0.0340
PRO 79
0.0280
CYS 80
0.0229
SER 81
0.0344
ALA 82
0.0279
LEU 83
0.0124
LEU 84
0.0135
SER 85
0.0215
SER 86
0.0220
ASP 87
0.0220
ILE 88
0.0146
THR 89
0.0137
ALA 90
0.0118
SER 91
0.0076
VAL 92
0.0033
ASN 93
0.0115
CYS 94
0.0109
ALA 95
0.0049
LYS 96
0.0078
LYS 97
0.0090
ILE 98
0.0065
VAL 99
0.0136
SER 100
0.0170
ASP 101
0.0121
GLY 102
0.0289
ASN 103
0.0254
GLY 104
0.0161
MET 105
0.0103
ASN 106
0.0143
ALA 107
0.0108
TRP 108
0.0107
VAL 109
0.0122
ALA 110
0.0170
TRP 111
0.0136
ARG 112
0.0167
ASN 113
0.0106
ARG 114
0.0212
CYS 115
0.0188
LYS 116
0.0265
GLY 117
0.0198
THR 118
0.0616
ASP 119
0.0511
VAL 120
0.0102
GLN 121
0.0035
ALA 122
0.0209
TRP 123
0.0066
ILE 124
0.0075
ARG 125
0.0250
GLY 126
0.0223
CYS 127
0.0203
ARG 128
0.0331
LEU 129
0.0066
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.