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 = 0.0851
GLN 21
0.0065
GLN 22
0.0068
TRP 23
0.0039
PHE 24
0.0051
CYS 25
0.0077
ASN 26
0.0156
SER 27
0.0185
SER 28
0.0314
ASP 29
0.0368
ALA 30
0.0244
ILE 31
0.0152
ILE 32
0.0060
SER 33
0.0023
TYR 34
0.0043
SER 35
0.0069
TYR 36
0.0080
CYS 37
0.0103
ASP 38
0.0119
HIS 39
0.0089
LEU 40
0.0046
LYS 41
0.0057
PHE 42
0.0050
PRO 43
0.0070
ILE 44
0.0067
SER 45
0.0117
ILE 46
0.0098
SER 47
0.0145
SER 48
0.0184
GLU 49
0.0215
PRO 50
0.0128
CYS 51
0.0046
ILE 52
0.0162
ARG 53
0.0257
LEU 54
0.0368
ARG 55
0.0496
GLY 56
0.0408
THR 57
0.0261
ASN 58
0.0290
GLY 59
0.0317
PHE 60
0.0359
VAL 61
0.0262
HIS 62
0.0254
VAL 63
0.0182
GLU 64
0.0160
PHE 65
0.0103
ILE 66
0.0093
PRO 67
0.0085
ARG 68
0.0128
GLY 69
0.0177
ASN 70
0.0217
LEU 71
0.0186
LYS 72
0.0289
TYR 73
0.0312
LEU 74
0.0224
TYR 75
0.0217
PHE 76
0.0172
ASN 77
0.0147
LEU 78
0.0219
PHE 79
0.0268
ILE 80
0.0297
SER 81
0.0281
VAL 82
0.0197
ASN 83
0.0076
SER 84
0.0249
ILE 85
0.0355
GLU 86
0.0413
LEU 87
0.0453
PRO 88
0.0471
LYS 89
0.0296
ARG 90
0.0277
LYS 91
0.0210
GLU 92
0.0276
VAL 93
0.0336
LEU 94
0.0329
CYS 95
0.0341
HIS 96
0.0451
GLY 97
0.0455
HIS 98
0.0570
ASP 99
0.0531
ASP 100
0.0410
ASP 101
0.0412
TYR 102
0.0257
SER 103
0.0187
PHE 104
0.0133
CYS 105
0.0219
ARG 106
0.0224
ALA 107
0.0148
LEU 108
0.0195
LYS 109
0.0202
GLY 110
0.0196
GLU 111
0.0137
THR 112
0.0119
VAL 113
0.0077
ASN 114
0.0205
THR 115
0.0252
SER 116
0.0350
ILE 117
0.0394
PRO 118
0.0512
PHE 119
0.0479
SER 120
0.0464
PHE 121
0.0470
GLU 122
0.0569
GLY 123
0.0583
ILE 124
0.0673
LEU 125
0.0851
PHE 126
0.0771
PRO 127
0.0515
LYS 128
0.0351
GLY 129
0.0268
HIS 130
0.0066
TYR 131
0.0090
ARG 132
0.0148
CYS 133
0.0186
VAL 134
0.0172
ALA 135
0.0139
GLU 136
0.0086
ALA 137
0.0094
ILE 138
0.0114
ALA 139
0.0182
GLY 140
0.0252
ASP 141
0.0327
THR 142
0.0278
GLU 143
0.0197
GLU 144
0.0155
LYS 145
0.0051
LEU 146
0.0058
PHE 147
0.0027
CYS 148
0.0070
LEU 149
0.0092
ASN 150
0.0111
PHE 151
0.0074
THR 152
0.0030
ILE 153
0.0086
ILE 154
0.0165
HIS 155
0.0321
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.