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 = 0.0720
LYS 1
0.0129
VAL 2
0.0047
PHE 3
0.0060
GLY 4
0.0154
ARG 5
0.0101
CYS 6
0.0079
GLU 7
0.0145
LEU 8
0.0064
ALA 9
0.0074
ALA 10
0.0180
ALA 11
0.0050
MET 12
0.0085
LYS 13
0.0166
ARG 14
0.0192
HIS 15
0.0056
GLY 16
0.0122
LEU 17
0.0105
ASP 18
0.0072
ASN 19
0.0258
TYR 20
0.0173
ARG 21
0.0109
GLY 22
0.0356
TYR 23
0.0120
SER 24
0.0194
LEU 25
0.0069
GLY 26
0.0141
ASN 27
0.0100
TRP 28
0.0072
VAL 29
0.0092
CYS 30
0.0163
ALA 31
0.0117
ALA 32
0.0084
LYS 33
0.0035
PHE 34
0.0021
GLU 35
0.0085
SER 36
0.0112
ASN 37
0.0107
PHE 38
0.0044
ASN 39
0.0060
SER 40
0.0052
GLN 41
0.0079
ALA 42
0.0141
THR 43
0.0165
ASN 44
0.0180
ARG 45
0.0078
ASN 46
0.0033
THR 47
0.0058
ASP 48
0.0041
GLY 49
0.0038
SER 50
0.0024
THR 51
0.0035
ASP 52
0.0057
TYR 53
0.0073
GLY 54
0.0094
ILE 55
0.0075
LEU 56
0.0101
GLN 57
0.0081
ILE 58
0.0070
ASN 59
0.0044
SER 60
0.0035
ARG 61
0.0049
TRP 62
0.0053
TRP 63
0.0055
CYS 64
0.0048
ASN 65
0.0051
ASP 66
0.0037
GLY 67
0.0109
ARG 68
0.0064
THR 69
0.0046
PRO 70
0.0093
GLY 71
0.0084
SER 72
0.0054
ARG 73
0.0066
ASN 74
0.0067
LEU 75
0.0080
CYS 76
0.0056
ASN 77
0.0092
ILE 78
0.0062
PRO 79
0.0026
CYS 80
0.0020
SER 81
0.0056
ALA 82
0.0024
LEU 83
0.0027
LEU 84
0.0062
SER 85
0.0108
SER 86
0.0189
ASP 87
0.0177
ILE 88
0.0070
THR 89
0.0158
ALA 90
0.0079
SER 91
0.0057
VAL 92
0.0063
ASN 93
0.0045
CYS 94
0.0051
ALA 95
0.0090
LYS 96
0.0133
LYS 97
0.0092
ILE 98
0.0061
VAL 99
0.0058
SER 100
0.0121
ASP 101
0.0121
GLY 102
0.0374
ASN 103
0.0201
GLY 104
0.0076
MET 105
0.0035
ASN 106
0.0131
ALA 107
0.0122
TRP 108
0.0138
VAL 109
0.0245
ALA 110
0.0150
TRP 111
0.0150
ARG 112
0.0082
ASN 113
0.0309
ARG 114
0.0285
CYS 115
0.0217
LYS 116
0.0204
GLY 117
0.0263
THR 118
0.0272
ASP 119
0.0179
VAL 120
0.0210
GLN 121
0.0212
ALA 122
0.0209
TRP 123
0.0165
ILE 124
0.0116
ARG 125
0.0368
GLY 126
0.0308
CYS 127
0.0145
ARG 128
0.0216
LEU 129
0.0720
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.