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 = 0.0545
LYS 1
0.0216
VAL 2
0.0190
PHE 3
0.0220
GLU 4
0.0220
ARG 5
0.0144
CYS 6
0.0098
GLU 7
0.0089
LEU 8
0.0102
ALA 9
0.0077
ARG 10
0.0155
THR 11
0.0052
LEU 12
0.0047
LYS 13
0.0101
ARG 14
0.0260
LEU 15
0.0047
GLY 16
0.0157
MET 17
0.0059
ASP 18
0.0222
GLY 19
0.0426
TYR 20
0.0107
ARG 21
0.0287
GLY 22
0.0304
ILE 23
0.0126
SER 24
0.0198
LEU 25
0.0174
ALA 26
0.0121
ASN 27
0.0120
TRP 28
0.0102
MET 29
0.0079
CYS 30
0.0167
LEU 31
0.0088
ALA 32
0.0054
LYS 33
0.0137
TRP 34
0.0193
GLU 35
0.0078
SER 36
0.0093
GLY 37
0.0142
TYR 38
0.0144
ASN 39
0.0113
THR 40
0.0038
ARG 41
0.0148
ALA 42
0.0110
THR 43
0.0095
ASN 44
0.0090
TYR 45
0.0111
ASN 46
0.0073
ALA 47
0.0167
GLY 48
0.0231
ASP 49
0.0043
ARG 50
0.0034
SER 51
0.0036
THR 52
0.0064
ASP 53
0.0106
TYR 54
0.0100
GLY 55
0.0066
ILE 56
0.0031
PHE 57
0.0032
GLN 58
0.0058
ILE 59
0.0060
ASN 60
0.0054
SER 61
0.0014
ARG 62
0.0043
TYR 63
0.0046
TRP 64
0.0061
CYS 65
0.0019
ASN 66
0.0041
ASP 67
0.0130
GLY 68
0.0200
LYS 69
0.0177
THR 70
0.0053
PRO 71
0.0123
GLY 72
0.0210
ALA 73
0.0150
VAL 74
0.0212
ASN 75
0.0094
ALA 76
0.0100
CYS 77
0.0112
HIS 78
0.0277
LEU 79
0.0028
SER 80
0.0133
CYS 81
0.0110
SER 82
0.0280
ALA 83
0.0092
LEU 84
0.0043
HIS 85
0.0090
GLN 86
0.0161
ASP 87
0.0248
ASN 88
0.0241
ILE 89
0.0119
ALA 90
0.0122
ASP 91
0.0079
ALA 92
0.0112
VAL 93
0.0134
ALA 94
0.0207
CYS 95
0.0151
ALA 96
0.0112
LYS 97
0.0119
ARG 98
0.0241
VAL 99
0.0081
VAL 100
0.0187
ARG 101
0.0156
ASP 102
0.0152
PRO 103
0.0235
GLN 104
0.0409
GLY 105
0.0253
ILE 106
0.0151
ARG 107
0.0051
ALA 108
0.0162
TRP 109
0.0151
VAL 110
0.0194
ALA 111
0.0117
TRP 112
0.0115
ARG 113
0.0191
ASN 114
0.0208
ARG 115
0.0186
CYS 116
0.0146
GLN 117
0.0156
ASN 118
0.0119
ARG 119
0.0069
ASP 120
0.0409
VAL 121
0.0152
ARG 122
0.0545
GLN 123
0.0304
TYR 124
0.0091
VAL 125
0.0111
GLN 126
0.0239
GLY 127
0.0230
CYS 128
0.0148
GLY 129
0.0272
VAL 130
0.0021
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.