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 = 0.0582
LYS 1
0.0097
VAL 2
0.0064
PHE 3
0.0013
GLU 4
0.0050
ARG 5
0.0157
CYS 6
0.0137
GLU 7
0.0080
LEU 8
0.0061
ALA 9
0.0092
ARG 10
0.0181
THR 11
0.0100
LEU 12
0.0086
LYS 13
0.0123
ARG 14
0.0268
LEU 15
0.0070
GLY 16
0.0082
MET 17
0.0030
ASP 18
0.0071
GLY 19
0.0060
TYR 20
0.0079
ARG 21
0.0104
GLY 22
0.0176
ILE 23
0.0048
SER 24
0.0061
LEU 25
0.0070
ALA 26
0.0028
ASN 27
0.0064
TRP 28
0.0050
MET 29
0.0045
CYS 30
0.0069
LEU 31
0.0095
ALA 32
0.0066
LYS 33
0.0117
TRP 34
0.0083
GLU 35
0.0101
SER 36
0.0042
GLY 37
0.0094
TYR 38
0.0013
ASN 39
0.0084
THR 40
0.0141
ARG 41
0.0255
ALA 42
0.0080
THR 43
0.0112
ASN 44
0.0154
TYR 45
0.0141
ASN 46
0.0142
ALA 47
0.0143
GLY 48
0.0284
ASP 49
0.0062
ARG 50
0.0058
SER 51
0.0013
THR 52
0.0062
ASP 53
0.0098
TYR 54
0.0063
GLY 55
0.0027
ILE 56
0.0045
PHE 57
0.0083
GLN 58
0.0099
ILE 59
0.0095
ASN 60
0.0087
SER 61
0.0034
ARG 62
0.0029
TYR 63
0.0049
TRP 64
0.0034
CYS 65
0.0035
ASN 66
0.0055
ASP 67
0.0112
GLY 68
0.0226
LYS 69
0.0065
THR 70
0.0020
PRO 71
0.0179
GLY 72
0.0144
ALA 73
0.0075
VAL 74
0.0085
ASN 75
0.0071
ALA 76
0.0035
CYS 77
0.0047
HIS 78
0.0068
LEU 79
0.0070
SER 80
0.0069
CYS 81
0.0051
SER 82
0.0111
ALA 83
0.0047
LEU 84
0.0048
HIS 85
0.0093
GLN 86
0.0112
ASP 87
0.0093
ASN 88
0.0263
ILE 89
0.0179
ALA 90
0.0160
ASP 91
0.0133
ALA 92
0.0093
VAL 93
0.0122
ALA 94
0.0153
CYS 95
0.0035
ALA 96
0.0046
LYS 97
0.0112
ARG 98
0.0091
VAL 99
0.0039
VAL 100
0.0068
ARG 101
0.0163
ASP 102
0.0210
PRO 103
0.0330
GLN 104
0.0281
GLY 105
0.0116
ILE 106
0.0127
ARG 107
0.0216
ALA 108
0.0180
TRP 109
0.0167
VAL 110
0.0202
ALA 111
0.0123
TRP 112
0.0090
ARG 113
0.0052
ASN 114
0.0198
ARG 115
0.0155
CYS 116
0.0134
GLN 117
0.0233
ASN 118
0.0408
ARG 119
0.0188
ASP 120
0.0089
VAL 121
0.0035
ARG 122
0.0036
GLN 123
0.0151
TYR 124
0.0070
VAL 125
0.0057
GLN 126
0.0136
GLY 127
0.0452
CYS 128
0.0244
GLY 129
0.0582
VAL 130
0.0215
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.