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 = 0.0719
LYS 1
0.0128
VAL 2
0.0122
PHE 3
0.0137
GLU 4
0.0180
ARG 5
0.0183
CYS 6
0.0130
GLU 7
0.0133
LEU 8
0.0087
ALA 9
0.0026
ARG 10
0.0051
THR 11
0.0105
LEU 12
0.0087
LYS 13
0.0097
ARG 14
0.0150
LEU 15
0.0140
GLY 16
0.0140
MET 17
0.0100
ASP 18
0.0107
GLY 19
0.0106
TYR 20
0.0091
ARG 21
0.0074
GLY 22
0.0086
ILE 23
0.0077
SER 24
0.0103
LEU 25
0.0078
ALA 26
0.0113
ASN 27
0.0072
TRP 28
0.0047
MET 29
0.0006
CYS 30
0.0018
LEU 31
0.0066
ALA 32
0.0072
LYS 33
0.0078
TRP 34
0.0108
GLU 35
0.0125
SER 36
0.0102
GLY 37
0.0090
TYR 38
0.0105
ASN 39
0.0094
THR 40
0.0093
ARG 41
0.0091
ALA 42
0.0130
THR 43
0.0248
ASN 44
0.0398
TYR 45
0.0477
ASN 46
0.0413
ALA 47
0.0509
GLY 48
0.0399
ASP 49
0.0174
ARG 50
0.0125
SER 51
0.0040
THR 52
0.0174
ASP 53
0.0161
TYR 54
0.0139
GLY 55
0.0106
ILE 56
0.0109
PHE 57
0.0119
GLN 58
0.0149
ILE 59
0.0108
ASN 60
0.0113
SER 61
0.0089
ARG 62
0.0264
TYR 63
0.0284
TRP 64
0.0101
CYS 65
0.0109
ASN 66
0.0247
ASP 67
0.0349
GLY 68
0.0636
LYS 69
0.0573
THR 70
0.0376
PRO 71
0.0572
GLY 72
0.0719
ALA 73
0.0473
VAL 74
0.0457
ASN 75
0.0268
ALA 76
0.0182
CYS 77
0.0089
HIS 78
0.0174
LEU 79
0.0115
SER 80
0.0159
CYS 81
0.0102
SER 82
0.0129
ALA 83
0.0057
LEU 84
0.0066
HIS 85
0.0073
GLN 86
0.0083
ASP 87
0.0126
ASN 88
0.0138
ILE 89
0.0127
ALA 90
0.0134
ASP 91
0.0091
ALA 92
0.0098
VAL 93
0.0110
ALA 94
0.0097
CYS 95
0.0075
ALA 96
0.0093
LYS 97
0.0086
ARG 98
0.0080
VAL 99
0.0092
VAL 100
0.0073
ARG 101
0.0069
ASP 102
0.0071
PRO 103
0.0092
GLN 104
0.0135
GLY 105
0.0092
ILE 106
0.0101
ARG 107
0.0155
ALA 108
0.0134
TRP 109
0.0145
VAL 110
0.0191
ALA 111
0.0136
TRP 112
0.0096
ARG 113
0.0144
ASN 114
0.0106
ARG 115
0.0027
CYS 116
0.0049
GLN 117
0.0132
ASN 118
0.0229
ARG 119
0.0206
ASP 120
0.0439
VAL 121
0.0231
ARG 122
0.0372
GLN 123
0.0378
TYR 124
0.0182
VAL 125
0.0175
GLN 126
0.0355
GLY 127
0.0319
CYS 128
0.0155
GLY 129
0.0124
VAL 130
0.0113
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.