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 = 0.0814
LYS 1
0.0177
VAL 2
0.0155
PHE 3
0.0117
GLY 4
0.0178
ARG 5
0.0267
CYS 6
0.0208
GLU 7
0.0093
LEU 8
0.0135
ALA 9
0.0180
ALA 10
0.0344
ALA 11
0.0337
MET 12
0.0193
LYS 13
0.0246
ARG 14
0.0684
HIS 15
0.0116
GLY 16
0.0158
LEU 17
0.0069
ASP 18
0.0341
ASN 19
0.0327
TYR 20
0.0108
ARG 21
0.0282
GLY 22
0.0487
TYR 23
0.0106
SER 24
0.0281
LEU 25
0.0231
GLY 26
0.0169
ASN 27
0.0119
TRP 28
0.0109
VAL 29
0.0133
CYS 30
0.0262
ALA 31
0.0205
ALA 32
0.0278
LYS 33
0.0448
PHE 34
0.0449
GLU 35
0.0327
SER 36
0.0345
ASN 37
0.0268
PHE 38
0.0198
ASN 39
0.0272
THR 40
0.0232
GLN 41
0.0098
ALA 42
0.0201
THR 43
0.0740
ASN 44
0.0260
ARG 45
0.0021
ASN 46
0.0299
THR 47
0.0162
ASP 48
0.0233
GLY 49
0.0078
SER 50
0.0070
THR 51
0.0117
ASP 52
0.0276
TYR 53
0.0178
GLY 54
0.0166
ILE 55
0.0164
LEU 56
0.0130
GLN 57
0.0308
ILE 58
0.0150
ASN 59
0.0072
SER 60
0.0088
ARG 61
0.0084
TRP 62
0.0115
TRP 63
0.0029
CYS 64
0.0128
ASN 65
0.0193
ASP 66
0.0200
GLY 67
0.0477
ARG 68
0.0222
THR 69
0.0103
PRO 70
0.0153
GLY 71
0.0421
SER 72
0.0085
ARG 73
0.0160
ASN 74
0.0151
LEU 75
0.0074
CYS 76
0.0121
ASN 77
0.0123
ILE 78
0.0059
PRO 79
0.0057
CYS 80
0.0088
SER 81
0.0162
ALA 82
0.0183
LEU 83
0.0109
LEU 84
0.0123
SER 85
0.0174
SER 86
0.0263
ASP 87
0.0323
ILE 88
0.0172
THR 89
0.0519
ALA 90
0.0275
SER 91
0.0184
VAL 92
0.0148
ASN 93
0.0171
CYS 94
0.0063
ALA 95
0.0188
LYS 96
0.0129
LYS 97
0.0305
ILE 98
0.0217
VAL 99
0.0161
SER 100
0.0141
ASP 101
0.0193
GLY 102
0.0119
ASN 103
0.0217
GLY 104
0.0375
MET 105
0.0238
ASN 106
0.0207
ALA 107
0.0470
TRP 108
0.0262
VAL 109
0.0248
ALA 110
0.0275
TRP 111
0.0046
ARG 112
0.0059
ASN 113
0.0377
ARG 114
0.0252
CYS 115
0.0138
LYS 116
0.0287
GLY 117
0.0336
THR 118
0.0358
ASP 119
0.0314
VAL 120
0.0064
GLN 121
0.0310
ALA 122
0.0208
TRP 123
0.0154
ILE 124
0.0167
ARG 125
0.0814
GLY 126
0.0412
CYS 127
0.0084
ARG 128
0.0193
LEU 129
0.0089
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.