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 = 0.0651
LYS 1
0.0188
VAL 2
0.0265
PHE 3
0.0090
GLU 4
0.0136
ARG 5
0.0029
CYS 6
0.0041
GLU 7
0.0043
LEU 8
0.0046
ALA 9
0.0069
ARG 10
0.0087
THR 11
0.0078
LEU 12
0.0051
LYS 13
0.0049
ARG 14
0.0217
LEU 15
0.0043
GLY 16
0.0063
MET 17
0.0063
ASP 18
0.0086
GLY 19
0.0157
TYR 20
0.0098
ARG 21
0.0101
GLY 22
0.0279
ILE 23
0.0088
SER 24
0.0098
LEU 25
0.0099
ALA 26
0.0111
ASN 27
0.0061
TRP 28
0.0038
MET 29
0.0058
CYS 30
0.0018
LEU 31
0.0060
ALA 32
0.0044
LYS 33
0.0118
TRP 34
0.0209
GLU 35
0.0153
SER 36
0.0106
GLY 37
0.0171
TYR 38
0.0115
ASN 39
0.0154
THR 40
0.0130
ARG 41
0.0221
ALA 42
0.0170
THR 43
0.0095
ASN 44
0.0252
TYR 45
0.0423
ASN 46
0.0277
ALA 47
0.0174
GLY 48
0.0569
ASP 49
0.0200
ARG 50
0.0248
SER 51
0.0107
THR 52
0.0148
ASP 53
0.0143
TYR 54
0.0065
GLY 55
0.0080
ILE 56
0.0058
PHE 57
0.0043
GLN 58
0.0095
ILE 59
0.0132
ASN 60
0.0148
SER 61
0.0059
ARG 62
0.0176
TYR 63
0.0123
ARG 64
0.0116
CYS 65
0.0062
ASN 66
0.0103
ASP 67
0.0045
GLY 68
0.0583
LYS 69
0.0373
THR 70
0.0252
PRO 71
0.0323
GLY 72
0.0651
ALA 73
0.0306
VAL 74
0.0465
ASN 75
0.0150
ALA 76
0.0249
CYS 77
0.0075
HIS 78
0.0112
LEU 79
0.0059
SER 80
0.0170
CYS 81
0.0094
SER 82
0.0238
ALA 83
0.0212
LEU 84
0.0127
LEU 85
0.0179
GLN 86
0.0146
ASP 87
0.0061
ASN 88
0.0047
ILE 89
0.0096
ALA 90
0.0123
ASP 91
0.0107
ALA 92
0.0091
VAL 93
0.0062
ALA 94
0.0093
CYS 95
0.0153
ALA 96
0.0108
LYS 97
0.0103
ARG 98
0.0203
VAL 99
0.0153
VAL 100
0.0088
ARG 101
0.0127
ASP 102
0.0207
PRO 103
0.0326
GLN 104
0.0094
GLY 105
0.0128
ILE 106
0.0077
ARG 107
0.0144
ALA 108
0.0141
TRP 109
0.0125
VAL 110
0.0096
ALA 111
0.0093
TRP 112
0.0047
ARG 113
0.0111
ASN 114
0.0127
ARG 115
0.0088
CYS 116
0.0062
GLN 117
0.0075
ASN 118
0.0092
ARG 119
0.0125
ASP 120
0.0293
VAL 121
0.0158
ARG 122
0.0219
GLN 123
0.0173
TYR 124
0.0094
VAL 125
0.0136
GLN 126
0.0143
GLY 127
0.0223
CYS 128
0.0126
GLY 129
0.0185
VAL 130
0.0202
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.