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 = 0.3875
LYS 1
0.0206
VAL 2
0.0229
PHE 3
0.0102
GLY 4
0.0129
ARG 5
0.0239
CYS 6
0.0230
GLU 7
0.0231
LEU 8
0.0164
ALA 9
0.0086
ALA 10
0.0110
ALA 11
0.0171
MET 12
0.0105
LYS 13
0.0205
ARG 14
0.0276
HIS 15
0.0178
GLY 16
0.0219
LEU 17
0.0114
ASP 18
0.0231
ASN 19
0.0247
TYR 20
0.0204
ARG 21
0.0315
GLY 22
0.0292
TYR 23
0.0145
SER 24
0.0135
LEU 25
0.0138
GLY 26
0.0181
ASN 27
0.0141
TRP 28
0.0156
VAL 29
0.0157
CYS 30
0.0093
ALA 31
0.0114
ALA 32
0.0139
LYS 33
0.0145
PHE 34
0.0215
GLU 35
0.0150
SER 36
0.0116
ASN 37
0.0265
PHE 38
0.0153
ASN 39
0.0068
THR 40
0.0156
GLN 41
0.0332
ALA 42
0.0273
THR 43
0.0342
ASN 44
0.0148
ARG 45
0.0266
ASN 46
0.0221
THR 47
0.0132
ASP 48
0.0211
GLY 49
0.0335
SER 50
0.0174
THR 51
0.0083
ASP 52
0.0138
TYR 53
0.0176
GLY 54
0.0230
ILE 55
0.0110
LEU 56
0.0102
GLN 57
0.0198
ILE 58
0.0064
ASN 59
0.0130
SER 60
0.0103
ARG 61
0.0176
TRP 62
0.0217
TRP 63
0.0181
CYS 64
0.0118
ASN 65
0.0074
ASP 66
0.0179
GLY 67
0.3875
ARG 68
0.0504
THR 69
0.0229
PRO 70
0.0506
GLY 71
0.0444
SER 72
0.0211
ARG 73
0.0151
ASN 74
0.0209
LEU 75
0.0244
CYS 76
0.0295
ASN 77
0.0233
ILE 78
0.0155
PRO 79
0.0255
CYS 80
0.0181
SER 81
0.0649
ALA 82
0.0374
LEU 83
0.0113
LEU 84
0.0233
SER 85
0.0234
SER 86
0.0307
ASP 87
0.0212
ILE 88
0.0181
THR 89
0.0337
ALA 90
0.0120
SER 91
0.0048
VAL 92
0.0041
ASN 93
0.0221
CYS 94
0.0152
ALA 95
0.0146
LYS 96
0.0177
LYS 97
0.0212
ILE 98
0.0105
VAL 99
0.0163
SER 100
0.0226
ASP 101
0.0169
GLY 102
0.0184
ASN 103
0.0261
GLY 104
0.0098
MET 105
0.0066
ASN 106
0.0092
ALA 107
0.0132
TRP 108
0.0110
VAL 109
0.0211
ALA 110
0.0296
TRP 111
0.0195
ARG 112
0.0218
ASN 113
0.0347
ARG 114
0.0255
CYS 115
0.0164
LYS 116
0.0262
GLY 117
0.0192
THR 118
0.0298
ASP 119
0.0814
VAL 120
0.0317
GLN 121
0.0305
ALA 122
0.0362
TRP 123
0.0339
ILE 124
0.0278
ARG 125
0.0443
GLY 126
0.0576
CYS 127
0.0194
ARG 128
0.0306
LEU 129
0.0200
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.