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 = 0.1572
LYS 1
0.0135
VAL 2
0.0119
PHE 3
0.0066
GLY 4
0.0266
ARG 5
0.0154
CYS 6
0.0102
GLU 7
0.0120
LEU 8
0.0043
ALA 9
0.0045
ALA 10
0.0086
ALA 11
0.0080
MET 12
0.0055
LYS 13
0.0045
ARG 14
0.0179
HIS 15
0.0103
GLY 16
0.0108
LEU 17
0.0036
ASP 18
0.0028
ASN 19
0.0032
TYR 20
0.0082
ARG 21
0.0163
GLY 22
0.0160
TYR 23
0.0053
SER 24
0.0028
LEU 25
0.0028
GLY 26
0.0042
ASN 27
0.0023
TRP 28
0.0015
VAL 29
0.0028
CYS 30
0.0047
ALA 31
0.0034
ALA 32
0.0016
LYS 33
0.0064
PHE 34
0.0058
GLU 35
0.0028
SER 36
0.0063
ASN 37
0.0057
PHE 38
0.0043
ASN 39
0.0077
THR 40
0.0110
GLN 41
0.0121
ALA 42
0.0093
THR 43
0.0092
ASN 44
0.0055
ARG 45
0.0047
ASN 46
0.0041
THR 47
0.0098
ASP 48
0.0074
GLY 49
0.0037
SER 50
0.0054
THR 51
0.0034
ASP 52
0.0047
TYR 53
0.0069
GLY 54
0.0060
ILE 55
0.0079
LEU 56
0.0057
GLN 57
0.0065
ILE 58
0.0066
ASN 59
0.0028
SER 60
0.0018
ARG 61
0.0115
TRP 62
0.0126
TRP 63
0.0053
CYS 64
0.0057
ASN 65
0.0059
ASP 66
0.0063
GLY 67
0.0227
ARG 68
0.0062
THR 69
0.0074
PRO 70
0.0207
GLY 71
0.0171
SER 72
0.0111
ARG 73
0.0142
ASN 74
0.0063
LEU 75
0.0104
CYS 76
0.0080
ASN 77
0.0061
ILE 78
0.0100
PRO 79
0.0152
CYS 80
0.0154
SER 81
0.0223
ALA 82
0.0127
LEU 83
0.0068
LEU 84
0.0013
SER 85
0.0091
SER 86
0.0155
ASP 87
0.0254
ILE 88
0.0167
THR 89
0.0156
ALA 90
0.0048
SER 91
0.0075
VAL 92
0.0081
ASN 93
0.0084
CYS 94
0.0072
ALA 95
0.0059
LYS 96
0.0040
LYS 97
0.0051
ILE 98
0.0046
VAL 99
0.0037
SER 100
0.0089
ASP 101
0.0087
GLY 102
0.0183
ASN 103
0.0267
GLY 104
0.0064
MET 105
0.0072
ASN 106
0.0126
ALA 107
0.0099
TRP 108
0.0057
VAL 109
0.0086
ALA 110
0.0089
TRP 111
0.0061
ARG 112
0.0108
ASN 113
0.0221
ARG 114
0.0139
CYS 115
0.0067
LYS 116
0.0108
GLY 117
0.1572
THR 118
0.0270
ASP 119
0.0133
VAL 120
0.0082
GLN 121
0.0104
ALA 122
0.0156
TRP 123
0.0095
ILE 124
0.0069
ARG 125
0.0204
GLY 126
0.0097
CYS 127
0.0070
ARG 128
0.0372
LEU 129
0.0172
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 8th, 2025.