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 = 0.1790
LYS 1
0.0097
VAL 2
0.0084
PHE 3
0.0058
GLY 4
0.0070
ARG 5
0.0072
CYS 6
0.0094
GLU 7
0.0083
LEU 8
0.0058
ALA 9
0.0070
ALA 10
0.0062
ALA 11
0.0072
MET 12
0.0057
LYS 13
0.0068
ARG 14
0.0098
HIS 15
0.0093
GLY 16
0.0083
LEU 17
0.0044
ASP 18
0.0061
ASN 19
0.0110
TYR 20
0.0055
ARG 21
0.0055
GLY 22
0.0143
TYR 23
0.0070
SER 24
0.0067
LEU 25
0.0020
GLY 26
0.0010
ASN 27
0.0016
TRP 28
0.0013
VAL 29
0.0033
CYS 30
0.0024
ALA 31
0.0016
ALA 32
0.0019
LYS 33
0.0029
PHE 34
0.0039
GLU 35
0.0025
SER 36
0.0015
ASN 37
0.0009
PHE 38
0.0013
ASN 39
0.0033
THR 40
0.0042
GLN 41
0.0049
ALA 42
0.0017
THR 43
0.0069
ASN 44
0.0164
ARG 45
0.0191
ASN 46
0.0216
THR 47
0.0847
ASP 48
0.0124
GLY 49
0.0308
SER 50
0.0114
THR 51
0.0052
ASP 52
0.0020
TYR 53
0.0051
GLY 54
0.0028
ILE 55
0.0011
LEU 56
0.0018
GLN 57
0.0027
ILE 58
0.0044
ASN 59
0.0094
SER 60
0.0057
ARG 61
0.0198
TRP 62
0.0172
TRP 63
0.0112
CYS 64
0.0066
ASN 65
0.0095
ASP 66
0.0259
GLY 67
0.1002
ARG 68
0.0353
THR 69
0.0267
PRO 70
0.0915
GLY 71
0.1790
SER 72
0.0477
ARG 73
0.0609
ASN 74
0.0251
LEU 75
0.0249
CYS 76
0.0113
ASN 77
0.0579
ILE 78
0.0166
PRO 79
0.0098
CYS 80
0.0071
SER 81
0.0065
ALA 82
0.0075
LEU 83
0.0048
LEU 84
0.0052
SER 85
0.0088
SER 86
0.0097
ASP 87
0.0099
ILE 88
0.0056
THR 89
0.0052
ALA 90
0.0062
SER 91
0.0045
VAL 92
0.0032
ASN 93
0.0040
CYS 94
0.0045
ALA 95
0.0035
LYS 96
0.0043
LYS 97
0.0108
ILE 98
0.0038
VAL 99
0.0043
SER 100
0.0050
ASP 101
0.0029
GLY 102
0.0240
ASN 103
0.0057
GLY 104
0.0068
MET 105
0.0046
ASN 106
0.0049
ALA 107
0.0041
TRP 108
0.0030
VAL 109
0.0032
ALA 110
0.0029
TRP 111
0.0033
ARG 112
0.0039
ASN 113
0.0038
ARG 114
0.0049
CYS 115
0.0043
LYS 116
0.0060
GLY 117
0.0145
THR 118
0.0079
ASP 119
0.0069
VAL 120
0.0019
GLN 121
0.0036
ALA 122
0.0033
TRP 123
0.0052
ILE 124
0.0049
ARG 125
0.0066
GLY 126
0.0225
CYS 127
0.0093
ARG 128
0.0130
LEU 129
0.0126
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.