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 = 0.0649
LYS 1
0.0217
VAL 2
0.0238
PHE 3
0.0168
GLU 4
0.0328
ARG 5
0.0162
CYS 6
0.0158
GLU 7
0.0151
LEU 8
0.0118
ALA 9
0.0083
ARG 10
0.0104
THR 11
0.0163
LEU 12
0.0117
LYS 13
0.0222
ARG 14
0.0461
LEU 15
0.0203
GLY 16
0.0262
MET 17
0.0068
ASP 18
0.0170
GLY 19
0.0273
TYR 20
0.0099
ARG 21
0.0145
GLY 22
0.0553
ILE 23
0.0209
SER 24
0.0139
LEU 25
0.0056
ALA 26
0.0036
ASN 27
0.0191
TRP 28
0.0162
MET 29
0.0056
CYS 30
0.0117
LEU 31
0.0177
ALA 32
0.0104
LYS 33
0.0066
TRP 34
0.0121
GLU 35
0.0135
SER 36
0.0109
GLY 37
0.0114
TYR 38
0.0114
ASN 39
0.0102
THR 40
0.0026
ARG 41
0.0075
ALA 42
0.0083
THR 43
0.0115
ASN 44
0.0033
TYR 45
0.0137
ASN 46
0.0134
ALA 47
0.0234
GLY 48
0.0414
ASP 49
0.0141
ARG 50
0.0121
SER 51
0.0191
THR 52
0.0161
ASP 53
0.0048
TYR 54
0.0015
GLY 55
0.0076
THR 56
0.0077
PHE 57
0.0122
GLN 58
0.0087
ILE 59
0.0054
ASN 60
0.0122
SER 61
0.0150
ARG 62
0.0117
TYR 63
0.0115
TRP 64
0.0074
CYS 65
0.0111
ASN 66
0.0175
ASP 67
0.0177
GLY 68
0.0217
LYS 69
0.0216
THR 70
0.0139
PRO 71
0.0147
GLY 72
0.0566
ALA 73
0.0039
VAL 74
0.0124
ASN 75
0.0197
ALA 76
0.0160
CYS 77
0.0096
HIS 78
0.0274
LEU 79
0.0103
SER 80
0.0137
CYS 81
0.0072
SER 82
0.0059
ALA 83
0.0061
LEU 84
0.0063
LEU 85
0.0075
GLN 86
0.0110
ASP 87
0.0156
ASN 88
0.0110
ILE 89
0.0102
ALA 90
0.0151
ASP 91
0.0160
ALA 92
0.0135
VAL 93
0.0169
ALA 94
0.0161
CYS 95
0.0109
ALA 96
0.0152
LYS 97
0.0113
ARG 98
0.0070
VAL 99
0.0091
VAL 100
0.0157
ARG 101
0.0051
ASP 102
0.0074
PRO 103
0.0147
GLN 104
0.0229
GLY 105
0.0240
ILE 106
0.0280
ARG 107
0.0215
ALA 108
0.0073
TRP 109
0.0105
VAL 110
0.0199
ALA 111
0.0112
TRP 112
0.0160
ARG 113
0.0214
ASN 114
0.0182
ARG 115
0.0135
CYS 116
0.0157
GLN 117
0.0244
ASN 118
0.0313
ARG 119
0.0239
ASP 120
0.0477
VAL 121
0.0086
ARG 122
0.0217
GLN 123
0.0181
TYR 124
0.0079
VAL 125
0.0066
GLN 126
0.0289
GLY 127
0.0539
CYS 128
0.0296
GLY 129
0.0649
VAL 130
0.0254
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.