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 = 0.0492
LYS 1
0.0044
VAL 2
0.0091
PHE 3
0.0161
GLY 4
0.0277
ARG 5
0.0123
CYS 6
0.0093
GLU 7
0.0207
LEU 8
0.0129
ALA 9
0.0087
ALA 10
0.0132
ALA 11
0.0147
MET 12
0.0124
LYS 13
0.0168
ARG 14
0.0272
HIS 15
0.0193
GLY 16
0.0196
LEU 17
0.0112
ASP 18
0.0043
ASN 19
0.0045
TYR 20
0.0059
ARG 21
0.0111
GLY 22
0.0151
TYR 23
0.0038
SER 24
0.0027
LEU 25
0.0043
GLY 26
0.0053
ASN 27
0.0024
TRP 28
0.0037
VAL 29
0.0084
CYS 30
0.0075
ALA 31
0.0067
ALA 32
0.0111
LYS 33
0.0142
PHE 34
0.0102
GLU 35
0.0066
SER 36
0.0039
ASN 37
0.0098
PHE 38
0.0155
ASN 39
0.0034
SER 40
0.0085
GLN 41
0.0025
ALA 42
0.0131
THR 43
0.0257
ASN 44
0.0444
ARG 45
0.0214
ASN 46
0.0191
THR 47
0.0448
ASP 48
0.0221
GLY 49
0.0116
SER 50
0.0101
THR 51
0.0132
ASP 52
0.0114
TYR 53
0.0130
GLY 54
0.0079
ILE 55
0.0064
LEU 56
0.0077
GLN 57
0.0080
ILE 58
0.0121
ASN 59
0.0087
SER 60
0.0121
ARG 61
0.0097
TRP 62
0.0194
TRP 63
0.0114
CYS 64
0.0186
ASN 65
0.0403
ASP 66
0.0267
GLY 67
0.0459
ARG 68
0.0427
THR 69
0.0209
PRO 70
0.0492
GLY 71
0.0462
SER 72
0.0234
ARG 73
0.0304
ASN 74
0.0161
LEU 75
0.0343
CYS 76
0.0227
ASN 77
0.0281
ILE 78
0.0140
PRO 79
0.0447
CYS 80
0.0204
SER 81
0.0484
ALA 82
0.0462
LEU 83
0.0151
LEU 84
0.0106
SER 85
0.0147
SER 86
0.0254
ASP 87
0.0265
ILE 88
0.0123
THR 89
0.0066
ALA 90
0.0133
SER 91
0.0085
VAL 92
0.0105
ASN 93
0.0057
CYS 94
0.0110
ALA 95
0.0060
LYS 96
0.0071
LYS 97
0.0047
ILE 98
0.0024
VAL 99
0.0035
SER 100
0.0061
ASP 101
0.0074
GLY 102
0.0176
ASN 103
0.0201
GLY 104
0.0125
MET 105
0.0046
ASN 106
0.0100
ALA 107
0.0076
TRP 108
0.0037
VAL 109
0.0071
ALA 110
0.0037
TRP 111
0.0043
ARG 112
0.0041
ASN 113
0.0062
ARG 114
0.0097
CYS 115
0.0016
LYS 116
0.0014
GLY 117
0.0127
THR 118
0.0324
ASP 119
0.0278
VAL 120
0.0158
GLN 121
0.0163
ALA 122
0.0222
TRP 123
0.0094
ILE 124
0.0048
ARG 125
0.0094
GLY 126
0.0089
CYS 127
0.0072
ARG 128
0.0119
LEU 129
0.0218
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.