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 = 0.0720
LYS 1
0.0233
VAL 2
0.0160
PHE 3
0.0112
GLU 4
0.0133
ARG 5
0.0094
CYS 6
0.0127
GLU 7
0.0166
LEU 8
0.0087
ALA 9
0.0130
ARG 10
0.0174
THR 11
0.0109
LEU 12
0.0073
LYS 13
0.0184
ARG 14
0.0216
LEU 15
0.0088
GLY 16
0.0060
MET 17
0.0021
ASP 18
0.0156
GLY 19
0.0231
TYR 20
0.0049
ARG 21
0.0085
GLY 22
0.0298
ILE 23
0.0086
SER 24
0.0233
LEU 25
0.0140
ALA 26
0.0093
ASN 27
0.0082
TRP 28
0.0059
MET 29
0.0042
CYS 30
0.0034
LEU 31
0.0034
ALA 32
0.0066
LYS 33
0.0144
TRP 34
0.0124
GLU 35
0.0052
SER 36
0.0100
GLY 37
0.0182
TYR 38
0.0138
ASN 39
0.0107
THR 40
0.0022
ARG 41
0.0176
ALA 42
0.0154
THR 43
0.0220
ASN 44
0.0097
TYR 45
0.0321
ASN 46
0.0177
ALA 47
0.0318
GLY 48
0.0720
ASP 49
0.0338
ARG 50
0.0357
SER 51
0.0089
THR 52
0.0033
ASP 53
0.0119
TYR 54
0.0071
GLY 55
0.0067
ILE 56
0.0048
PHE 57
0.0041
GLN 58
0.0055
ILE 59
0.0105
ASN 60
0.0173
SER 61
0.0097
ARG 62
0.0204
TYR 63
0.0164
ARG 64
0.0131
CYS 65
0.0102
ASN 66
0.0084
ASP 67
0.0135
GLY 68
0.0445
LYS 69
0.0199
THR 70
0.0055
PRO 71
0.0181
GLY 72
0.0286
ALA 73
0.0231
VAL 74
0.0457
ASN 75
0.0141
ALA 76
0.0087
CYS 77
0.0057
HIS 78
0.0056
LEU 79
0.0096
SER 80
0.0211
CYS 81
0.0154
SER 82
0.0245
ALA 83
0.0187
LEU 84
0.0129
LEU 85
0.0073
GLN 86
0.0273
ASP 87
0.0279
ASN 88
0.0380
ILE 89
0.0202
ALA 90
0.0215
ASP 91
0.0211
ALA 92
0.0139
VAL 93
0.0101
ALA 94
0.0057
CYS 95
0.0041
ALA 96
0.0063
LYS 97
0.0116
ARG 98
0.0110
VAL 99
0.0087
VAL 100
0.0058
ARG 101
0.0111
ASP 102
0.0286
PRO 103
0.0240
GLN 104
0.0117
GLY 105
0.0104
ILE 106
0.0053
ARG 107
0.0077
ALA 108
0.0063
TRP 109
0.0030
VAL 110
0.0149
ALA 111
0.0089
TRP 112
0.0063
ARG 113
0.0064
ASN 114
0.0123
ARG 115
0.0141
CYS 116
0.0043
GLN 117
0.0063
ASN 118
0.0136
ARG 119
0.0215
ASP 120
0.0489
VAL 121
0.0145
ARG 122
0.0347
GLN 123
0.0301
TYR 124
0.0098
VAL 125
0.0117
GLN 126
0.0199
GLY 127
0.0184
CYS 128
0.0157
GLY 129
0.0395
VAL 130
0.0236
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.