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 = 0.1278
LYS 1
0.0227
VAL 2
0.0237
PHE 3
0.0111
GLY 4
0.0140
ARG 5
0.0069
CYS 6
0.0078
GLU 7
0.0142
LEU 8
0.0079
ALA 9
0.0075
ALA 10
0.0114
ALA 11
0.0091
MET 12
0.0098
LYS 13
0.0122
ARG 14
0.0132
HIS 15
0.0156
GLY 16
0.0135
LEU 17
0.0112
ASP 18
0.0049
ASN 19
0.0068
TYR 20
0.0039
ARG 21
0.0231
GLY 22
0.0278
TYR 23
0.0193
SER 24
0.0139
LEU 25
0.0085
GLY 26
0.0134
ASN 27
0.0206
TRP 28
0.0173
VAL 29
0.0101
CYS 30
0.0110
ALA 31
0.0134
ALA 32
0.0081
LYS 33
0.0092
PHE 34
0.0203
GLU 35
0.0174
SER 36
0.0135
ASN 37
0.0180
PHE 38
0.0086
ASN 39
0.0178
SER 40
0.0127
GLN 41
0.0143
ALA 42
0.0088
THR 43
0.0106
ASN 44
0.0157
ARG 45
0.0115
ASN 46
0.0120
THR 47
0.0128
ASP 48
0.0051
GLY 49
0.0130
SER 50
0.0104
THR 51
0.0109
ASP 52
0.0107
TYR 53
0.0066
GLY 54
0.0053
ILE 55
0.0051
LEU 56
0.0094
GLN 57
0.0113
ILE 58
0.0078
ASN 59
0.0104
SER 60
0.0092
ARG 61
0.0103
TRP 62
0.0096
TRP 63
0.0053
CYS 64
0.0085
ASN 65
0.0095
ASP 66
0.0058
GLY 67
0.0174
ARG 68
0.0221
THR 69
0.0141
PRO 70
0.0291
GLY 71
0.0115
SER 72
0.0111
ARG 73
0.0158
ASN 74
0.0092
LEU 75
0.0117
CYS 76
0.0119
ASN 77
0.0235
ILE 78
0.0176
PRO 79
0.0184
CYS 80
0.0072
SER 81
0.0142
ALA 82
0.0139
LEU 83
0.0053
LEU 84
0.0071
SER 85
0.0132
SER 86
0.0166
ASP 87
0.0113
ILE 88
0.0073
THR 89
0.0112
ALA 90
0.0111
SER 91
0.0077
VAL 92
0.0144
ASN 93
0.0173
CYS 94
0.0113
ALA 95
0.0101
LYS 96
0.0128
LYS 97
0.0121
ILE 98
0.0061
VAL 99
0.0103
SER 100
0.0113
ASP 101
0.0026
GLY 102
0.0285
ASN 103
0.0208
GLY 104
0.0235
MET 105
0.0309
ASN 106
0.0286
ALA 107
0.0211
TRP 108
0.0202
VAL 109
0.0181
ALA 110
0.0169
TRP 111
0.0137
ARG 112
0.0193
ASN 113
0.0383
ARG 114
0.0291
CYS 115
0.0195
LYS 116
0.0303
GLY 117
0.1278
THR 118
0.0168
ASP 119
0.0270
VAL 120
0.0121
GLN 121
0.0124
ALA 122
0.0082
TRP 123
0.0082
ILE 124
0.0071
ARG 125
0.0152
GLY 126
0.0846
CYS 127
0.0123
ARG 128
0.0138
LEU 129
0.0254
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.