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 = 0.0557
LYS 1
0.0189
VAL 2
0.0100
PHE 3
0.0111
GLY 4
0.0239
ARG 5
0.0101
CYS 6
0.0147
GLU 7
0.0196
LEU 8
0.0055
ALA 9
0.0074
ALA 10
0.0101
ALA 11
0.0092
MET 12
0.0081
LYS 13
0.0111
ARG 14
0.0112
HIS 15
0.0034
GLY 16
0.0147
LEU 17
0.0100
ASP 18
0.0170
ASN 19
0.0133
TYR 20
0.0159
ARG 21
0.0287
GLY 22
0.0557
TYR 23
0.0183
SER 24
0.0117
LEU 25
0.0127
GLY 26
0.0083
ASN 27
0.0029
TRP 28
0.0077
VAL 29
0.0091
CYS 30
0.0079
ALA 31
0.0081
ALA 32
0.0077
LYS 33
0.0104
PHE 34
0.0183
GLU 35
0.0113
SER 36
0.0066
ASN 37
0.0083
PHE 38
0.0040
ASN 39
0.0029
SER 40
0.0113
GLN 41
0.0184
ALA 42
0.0094
THR 43
0.0150
ASN 44
0.0245
ARG 45
0.0068
ASN 46
0.0233
THR 47
0.0192
ASP 48
0.0221
GLY 49
0.0188
SER 50
0.0192
THR 51
0.0168
ASP 52
0.0131
TYR 53
0.0183
GLY 54
0.0161
ILE 55
0.0046
LEU 56
0.0021
GLN 57
0.0096
ILE 58
0.0069
ASN 59
0.0079
SER 60
0.0092
ARG 61
0.0123
TRP 62
0.0107
TRP 63
0.0030
CYS 64
0.0106
ASN 65
0.0193
ASP 66
0.0110
GLY 67
0.0331
ARG 68
0.0211
THR 69
0.0155
PRO 70
0.0155
GLY 71
0.0056
SER 72
0.0155
ARG 73
0.0195
ASN 74
0.0184
LEU 75
0.0087
CYS 76
0.0199
ASN 77
0.0123
ILE 78
0.0193
PRO 79
0.0158
CYS 80
0.0182
SER 81
0.0316
ALA 82
0.0200
LEU 83
0.0163
LEU 84
0.0289
SER 85
0.0185
SER 86
0.0259
ASP 87
0.0418
ILE 88
0.0189
THR 89
0.0161
ALA 90
0.0134
SER 91
0.0129
VAL 92
0.0103
ASN 93
0.0152
CYS 94
0.0103
ALA 95
0.0087
LYS 96
0.0104
LYS 97
0.0109
ILE 98
0.0094
VAL 99
0.0060
SER 100
0.0184
ASP 101
0.0201
GLY 102
0.0127
ASN 103
0.0159
GLY 104
0.0086
MET 105
0.0069
ASN 106
0.0114
ALA 107
0.0067
TRP 108
0.0070
VAL 109
0.0126
ALA 110
0.0111
TRP 111
0.0098
ARG 112
0.0134
ASN 113
0.0136
ARG 114
0.0159
CYS 115
0.0084
LYS 116
0.0182
GLY 117
0.0230
THR 118
0.0208
ASP 119
0.0238
VAL 120
0.0067
GLN 121
0.0116
ALA 122
0.0038
TRP 123
0.0077
ILE 124
0.0066
ARG 125
0.0203
GLY 126
0.0275
CYS 127
0.0244
ARG 128
0.0227
LEU 129
0.0032
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.