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 = 0.0931
LYS 1
0.0192
VAL 2
0.0283
PHE 3
0.0167
GLU 4
0.0420
ARG 5
0.0093
CYS 6
0.0082
GLU 7
0.0115
LEU 8
0.0051
ALA 9
0.0094
ARG 10
0.0063
THR 11
0.0051
LEU 12
0.0107
LYS 13
0.0095
ARG 14
0.0084
LEU 15
0.0090
GLY 16
0.0147
MET 17
0.0130
ASP 18
0.0162
GLY 19
0.0281
TYR 20
0.0121
ARG 21
0.0043
GLY 22
0.0421
ILE 23
0.0122
SER 24
0.0176
LEU 25
0.0125
ALA 26
0.0098
ASN 27
0.0123
TRP 28
0.0130
MET 29
0.0090
CYS 30
0.0070
LEU 31
0.0123
ALA 32
0.0100
LYS 33
0.0106
TRP 34
0.0120
GLU 35
0.0075
SER 36
0.0120
GLY 37
0.0154
TYR 38
0.0153
ASN 39
0.0162
THR 40
0.0118
ARG 41
0.0095
ALA 42
0.0063
THR 43
0.0083
ASN 44
0.0072
TYR 45
0.0126
ASN 46
0.0143
ALA 47
0.0222
GLY 48
0.0227
ASP 49
0.0179
ARG 50
0.0208
SER 51
0.0143
THR 52
0.0077
ASP 53
0.0056
TYR 54
0.0044
GLY 55
0.0053
ILE 56
0.0071
PHE 57
0.0059
GLN 58
0.0029
ILE 59
0.0072
ASN 60
0.0045
SER 61
0.0023
ARG 62
0.0060
TYR 63
0.0054
ARG 64
0.0120
CYS 65
0.0071
ASN 66
0.0057
ASP 67
0.0022
GLY 68
0.0065
LYS 69
0.0084
THR 70
0.0089
PRO 71
0.0137
GLY 72
0.0170
ALA 73
0.0096
VAL 74
0.0220
ASN 75
0.0107
ALA 76
0.0215
CYS 77
0.0202
HIS 78
0.0186
LEU 79
0.0088
SER 80
0.0037
CYS 81
0.0064
SER 82
0.0112
ALA 83
0.0093
LEU 84
0.0075
LEU 85
0.0115
GLN 86
0.0095
ASP 87
0.0118
ASN 88
0.0108
ILE 89
0.0052
ALA 90
0.0066
ASP 91
0.0083
ALA 92
0.0025
VAL 93
0.0063
ALA 94
0.0095
CYS 95
0.0134
ALA 96
0.0110
LYS 97
0.0111
ARG 98
0.0214
VAL 99
0.0179
VAL 100
0.0103
ARG 101
0.0167
ASP 102
0.0123
PRO 103
0.0221
GLN 104
0.0278
GLY 105
0.0110
ILE 106
0.0068
ARG 107
0.0119
ALA 108
0.0137
TRP 109
0.0131
VAL 110
0.0201
ALA 111
0.0208
TRP 112
0.0166
ARG 113
0.0183
ASN 114
0.0273
ARG 115
0.0133
CYS 116
0.0087
GLN 117
0.0207
ASN 118
0.0896
ARG 119
0.0275
ASP 120
0.0227
VAL 121
0.0255
ARG 122
0.0464
GLN 123
0.0287
TYR 124
0.0158
VAL 125
0.0103
GLN 126
0.0245
GLY 127
0.0931
CYS 128
0.0205
GLY 129
0.0343
VAL 130
0.0167
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.