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 = 0.0991
LYS 1
0.0106
VAL 2
0.0142
PHE 3
0.0128
GLY 4
0.0234
ARG 5
0.0144
CYS 6
0.0151
GLU 7
0.0198
LEU 8
0.0048
ALA 9
0.0075
ALA 10
0.0100
ALA 11
0.0031
MET 12
0.0069
LYS 13
0.0066
ARG 14
0.0110
HIS 15
0.0077
GLY 16
0.0009
LEU 17
0.0069
ASP 18
0.0114
ASN 19
0.0182
TYR 20
0.0084
ARG 21
0.0214
GLY 22
0.0331
TYR 23
0.0167
SER 24
0.0151
LEU 25
0.0117
GLY 26
0.0087
ASN 27
0.0087
TRP 28
0.0098
VAL 29
0.0035
CYS 30
0.0017
ALA 31
0.0051
ALA 32
0.0093
LYS 33
0.0090
PHE 34
0.0087
GLU 35
0.0098
SER 36
0.0162
ASN 37
0.0205
PHE 38
0.0124
ASN 39
0.0130
SER 40
0.0124
GLN 41
0.0097
ALA 42
0.0112
THR 43
0.0136
ASN 44
0.0212
ARG 45
0.0255
ASN 46
0.0423
THR 47
0.0333
ASP 48
0.0159
GLY 49
0.0181
SER 50
0.0119
THR 51
0.0150
ASP 52
0.0116
TYR 53
0.0072
GLY 54
0.0090
ILE 55
0.0140
LEU 56
0.0134
GLN 57
0.0057
ILE 58
0.0065
ASN 59
0.0164
SER 60
0.0212
ARG 61
0.0169
TRP 62
0.0165
TRP 63
0.0080
CYS 64
0.0127
ASN 65
0.0245
ASP 66
0.0226
GLY 67
0.0136
ARG 68
0.0120
THR 69
0.0148
PRO 70
0.0585
GLY 71
0.0756
SER 72
0.0222
ARG 73
0.0157
ASN 74
0.0170
LEU 75
0.0133
CYS 76
0.0014
ASN 77
0.0238
ILE 78
0.0281
PRO 79
0.0443
CYS 80
0.0193
SER 81
0.0375
ALA 82
0.0394
LEU 83
0.0144
LEU 84
0.0090
SER 85
0.0119
SER 86
0.0075
ASP 87
0.0121
ILE 88
0.0158
THR 89
0.0223
ALA 90
0.0280
SER 91
0.0219
VAL 92
0.0231
ASN 93
0.0227
CYS 94
0.0180
ALA 95
0.0193
LYS 96
0.0159
LYS 97
0.0144
ILE 98
0.0129
VAL 99
0.0102
SER 100
0.0046
ASP 101
0.0089
GLY 102
0.0337
ASN 103
0.0138
GLY 104
0.0116
MET 105
0.0106
ASN 106
0.0085
ALA 107
0.0077
TRP 108
0.0082
VAL 109
0.0066
ALA 110
0.0051
TRP 111
0.0027
ARG 112
0.0046
ASN 113
0.0089
ARG 114
0.0141
CYS 115
0.0066
LYS 116
0.0057
GLY 117
0.0348
THR 118
0.0151
ASP 119
0.0215
VAL 120
0.0094
GLN 121
0.0110
ALA 122
0.0149
TRP 123
0.0092
ILE 124
0.0057
ARG 125
0.0156
GLY 126
0.0991
CYS 127
0.0089
ARG 128
0.0196
LEU 129
0.0149
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.