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 = 0.0704
LYS 1
0.0128
VAL 2
0.0134
PHE 3
0.0123
GLU 4
0.0196
ARG 5
0.0202
CYS 6
0.0214
GLU 7
0.0160
LEU 8
0.0116
ALA 9
0.0137
ARG 10
0.0144
THR 11
0.0087
LEU 12
0.0086
LYS 13
0.0127
ARG 14
0.0132
LEU 15
0.0133
GLY 16
0.0141
MET 17
0.0105
ASP 18
0.0107
GLY 19
0.0143
TYR 20
0.0174
ARG 21
0.0277
GLY 22
0.0213
ILE 23
0.0124
SER 24
0.0052
LEU 25
0.0077
ALA 26
0.0056
ASN 27
0.0021
TRP 28
0.0077
MET 29
0.0088
CYS 30
0.0058
LEU 31
0.0078
ALA 32
0.0096
LYS 33
0.0116
TRP 34
0.0174
GLU 35
0.0087
SER 36
0.0081
GLY 37
0.0116
TYR 38
0.0112
ASN 39
0.0099
THR 40
0.0116
ARG 41
0.0214
ALA 42
0.0197
THR 43
0.0247
ASN 44
0.0236
TYR 45
0.0151
ASN 46
0.0230
ALA 47
0.0359
GLY 48
0.0600
ASP 49
0.0373
ARG 50
0.0209
SER 51
0.0107
THR 52
0.0142
ASP 53
0.0175
TYR 54
0.0169
GLY 55
0.0117
THR 56
0.0047
PHE 57
0.0047
GLN 58
0.0076
ILE 59
0.0104
ASN 60
0.0158
SER 61
0.0145
ARG 62
0.0141
TYR 63
0.0170
TRP 64
0.0138
CYS 65
0.0147
ASN 66
0.0143
ASP 67
0.0122
GLY 68
0.0066
LYS 69
0.0074
THR 70
0.0034
PRO 71
0.0098
GLY 72
0.0068
ALA 73
0.0124
VAL 74
0.0191
ASN 75
0.0163
ALA 76
0.0133
CYS 77
0.0092
HIS 78
0.0135
LEU 79
0.0144
SER 80
0.0163
CYS 81
0.0165
SER 82
0.0222
ALA 83
0.0194
LEU 84
0.0145
LEU 85
0.0205
GLN 86
0.0206
ASP 87
0.0155
ASN 88
0.0149
ILE 89
0.0073
ALA 90
0.0120
ASP 91
0.0122
ALA 92
0.0054
VAL 93
0.0055
ALA 94
0.0081
CYS 95
0.0025
ALA 96
0.0056
LYS 97
0.0096
ARG 98
0.0072
VAL 99
0.0116
VAL 100
0.0177
ARG 101
0.0213
ASP 102
0.0279
PRO 103
0.0462
GLN 104
0.0371
GLY 105
0.0259
ILE 106
0.0147
ARG 107
0.0153
ALA 108
0.0236
TRP 109
0.0154
VAL 110
0.0260
ALA 111
0.0236
TRP 112
0.0128
ARG 113
0.0202
ASN 114
0.0399
ARG 115
0.0368
CYS 116
0.0250
GLN 117
0.0309
ASN 118
0.0704
ARG 119
0.0583
ASP 120
0.0545
VAL 121
0.0183
ARG 122
0.0191
GLN 123
0.0025
TYR 124
0.0072
VAL 125
0.0174
GLN 126
0.0285
GLY 127
0.0402
CYS 128
0.0273
GLY 129
0.0294
VAL 130
0.0221
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.