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 = 0.2035
LYS 1
0.0264
VAL 2
0.0358
PHE 3
0.0128
GLY 4
0.0139
ARG 5
0.0058
CYS 6
0.0094
GLU 7
0.0123
LEU 8
0.0093
ALA 9
0.0114
ALA 10
0.0130
ALA 11
0.0182
MET 12
0.0164
LYS 13
0.0160
ARG 14
0.0302
HIS 15
0.0130
GLY 16
0.0161
LEU 17
0.0174
ASP 18
0.0247
ASN 19
0.0311
TYR 20
0.0145
ARG 21
0.0241
GLY 22
0.0366
TYR 23
0.0095
SER 24
0.0160
LEU 25
0.0157
GLY 26
0.0091
ASN 27
0.0115
TRP 28
0.0168
VAL 29
0.0068
CYS 30
0.0041
ALA 31
0.0114
ALA 32
0.0091
LYS 33
0.0097
PHE 34
0.0126
GLU 35
0.0036
SER 36
0.0121
ASN 37
0.0335
PHE 38
0.0216
ASN 39
0.0221
THR 40
0.0160
GLN 41
0.0176
ALA 42
0.0144
THR 43
0.0392
ASN 44
0.0372
ARG 45
0.0330
ASN 46
0.0296
THR 47
0.0558
ASP 48
0.0387
GLY 49
0.0268
SER 50
0.0206
THR 51
0.0190
ASP 52
0.0212
TYR 53
0.0122
GLY 54
0.0132
ILE 55
0.0137
LEU 56
0.0164
GLN 57
0.0148
ILE 58
0.0042
ASN 59
0.0137
SER 60
0.0157
ARG 61
0.0212
TRP 62
0.0244
TRP 63
0.0183
CYS 64
0.0125
ASN 65
0.0131
ASP 66
0.0384
GLY 67
0.2035
ARG 68
0.0072
THR 69
0.0315
PRO 70
0.0475
GLY 71
0.1102
SER 72
0.0117
ARG 73
0.0223
ASN 74
0.0174
LEU 75
0.0170
CYS 76
0.0192
ASN 77
0.0163
ILE 78
0.0220
PRO 79
0.0169
CYS 80
0.0107
SER 81
0.0161
ALA 82
0.0154
LEU 83
0.0113
LEU 84
0.0186
SER 85
0.0218
SER 86
0.0142
ASP 87
0.0909
ILE 88
0.0268
THR 89
0.0251
ALA 90
0.0280
SER 91
0.0158
VAL 92
0.0147
ASN 93
0.0193
CYS 94
0.0210
ALA 95
0.0186
LYS 96
0.0161
LYS 97
0.0219
ILE 98
0.0142
VAL 99
0.0149
SER 100
0.0190
ASP 101
0.0168
GLY 102
0.0471
ASN 103
0.0193
GLY 104
0.0111
MET 105
0.0171
ASN 106
0.0176
ALA 107
0.0236
TRP 108
0.0229
VAL 109
0.0150
ALA 110
0.0095
TRP 111
0.0151
ARG 112
0.0048
ASN 113
0.0152
ARG 114
0.0110
CYS 115
0.0073
LYS 116
0.0164
GLY 117
0.0380
THR 118
0.0100
ASP 119
0.0182
VAL 120
0.0070
GLN 121
0.0132
ALA 122
0.0125
TRP 123
0.0078
ILE 124
0.0065
ARG 125
0.0104
GLY 126
0.0657
CYS 127
0.0216
ARG 128
0.0298
LEU 129
0.0207
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.