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 = 0.1225
LYS 1
0.0134
VAL 2
0.0143
PHE 3
0.0113
GLY 4
0.0130
ARG 5
0.0087
CYS 6
0.0085
GLU 7
0.0111
LEU 8
0.0089
ALA 9
0.0107
ALA 10
0.0125
ALA 11
0.0071
MET 12
0.0063
LYS 13
0.0109
ARG 14
0.0053
HIS 15
0.0068
GLY 16
0.0033
LEU 17
0.0023
ASP 18
0.0057
ASN 19
0.0064
TYR 20
0.0017
ARG 21
0.0082
GLY 22
0.0112
TYR 23
0.0072
SER 24
0.0063
LEU 25
0.0073
GLY 26
0.0052
ASN 27
0.0051
TRP 28
0.0041
VAL 29
0.0077
CYS 30
0.0086
ALA 31
0.0097
ALA 32
0.0117
LYS 33
0.0137
PHE 34
0.0237
GLU 35
0.0145
SER 36
0.0085
ASN 37
0.0098
PHE 38
0.0099
ASN 39
0.0058
SER 40
0.0048
GLN 41
0.0074
ALA 42
0.0016
THR 43
0.0068
ASN 44
0.0158
ARG 45
0.0155
ASN 46
0.0232
THR 47
0.0505
ASP 48
0.0493
GLY 49
0.0162
SER 50
0.0119
THR 51
0.0091
ASP 52
0.0077
TYR 53
0.0034
GLY 54
0.0055
ILE 55
0.0050
LEU 56
0.0081
GLN 57
0.0083
ILE 58
0.0092
ASN 59
0.0050
SER 60
0.0040
ARG 61
0.0079
TRP 62
0.0105
TRP 63
0.0088
CYS 64
0.0119
ASN 65
0.0193
ASP 66
0.0083
GLY 67
0.0133
ARG 68
0.0432
THR 69
0.0237
PRO 70
0.0693
GLY 71
0.0421
SER 72
0.0186
ARG 73
0.0212
ASN 74
0.0146
LEU 75
0.0150
CYS 76
0.0048
ASN 77
0.0133
ILE 78
0.0138
PRO 79
0.0209
CYS 80
0.0106
SER 81
0.0153
ALA 82
0.0177
LEU 83
0.0129
LEU 84
0.0101
SER 85
0.0171
SER 86
0.0152
ASP 87
0.0194
ILE 88
0.0088
THR 89
0.0174
ALA 90
0.0151
SER 91
0.0107
VAL 92
0.0089
ASN 93
0.0128
CYS 94
0.0090
ALA 95
0.0070
LYS 96
0.0071
LYS 97
0.0054
ILE 98
0.0060
VAL 99
0.0058
SER 100
0.0072
ASP 101
0.0166
GLY 102
0.0305
ASN 103
0.0233
GLY 104
0.0091
MET 105
0.0091
ASN 106
0.0145
ALA 107
0.0114
TRP 108
0.0111
VAL 109
0.0121
ALA 110
0.0159
TRP 111
0.0057
ARG 112
0.0129
ASN 113
0.0227
ARG 114
0.0312
CYS 115
0.0125
LYS 116
0.0174
GLY 117
0.1225
THR 118
0.0143
ASP 119
0.0119
VAL 120
0.0115
GLN 121
0.0055
ALA 122
0.0031
TRP 123
0.0017
ILE 124
0.0073
ARG 125
0.0097
GLY 126
0.0239
CYS 127
0.0163
ARG 128
0.0228
LEU 129
0.0216
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.