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 = 0.0834
LYS 1
0.0368
VAL 2
0.0358
PHE 3
0.0397
GLY 4
0.0375
ARG 5
0.0264
CYS 6
0.0241
GLU 7
0.0401
LEU 8
0.0315
ALA 9
0.0288
ALA 10
0.0345
ALA 11
0.0273
MET 12
0.0169
LYS 13
0.0326
ARG 14
0.0439
HIS 15
0.0123
GLY 16
0.0138
LEU 17
0.0117
ASP 18
0.0170
ASN 19
0.0137
TYR 20
0.0180
ARG 21
0.0223
GLY 22
0.0137
TYR 23
0.0105
SER 24
0.0058
LEU 25
0.0112
GLY 26
0.0079
ASN 27
0.0180
TRP 28
0.0130
VAL 29
0.0131
CYS 30
0.0202
ALA 31
0.0243
ALA 32
0.0242
LYS 33
0.0255
PHE 34
0.0242
GLU 35
0.0237
SER 36
0.0171
ASN 37
0.0180
PHE 38
0.0187
ASN 39
0.0044
THR 40
0.0160
GLN 41
0.0309
ALA 42
0.0260
THR 43
0.0419
ASN 44
0.0485
ARG 45
0.0255
ASN 46
0.0216
THR 47
0.0219
ASP 48
0.0261
GLY 49
0.0316
SER 50
0.0219
THR 51
0.0128
ASP 52
0.0180
TYR 53
0.0143
GLY 54
0.0260
ILE 55
0.0184
LEU 56
0.0184
GLN 57
0.0231
ILE 58
0.0071
ASN 59
0.0120
SER 60
0.0204
ARG 61
0.0216
TRP 62
0.0279
TRP 63
0.0236
CYS 64
0.0142
ASN 65
0.0230
ASP 66
0.0199
GLY 67
0.0175
ARG 68
0.0463
THR 69
0.0208
PRO 70
0.0328
GLY 71
0.0241
SER 72
0.0157
ARG 73
0.0250
ASN 74
0.0218
LEU 75
0.0270
CYS 76
0.0162
ASN 77
0.0187
ILE 78
0.0152
PRO 79
0.0267
CYS 80
0.0158
SER 81
0.0486
ALA 82
0.0476
LEU 83
0.0322
LEU 84
0.0447
SER 85
0.0397
SER 86
0.0213
ASP 87
0.0451
ILE 88
0.0163
THR 89
0.0215
ALA 90
0.0309
SER 91
0.0232
VAL 92
0.0061
ASN 93
0.0106
CYS 94
0.0078
ALA 95
0.0074
LYS 96
0.0061
LYS 97
0.0207
ILE 98
0.0179
VAL 99
0.0123
SER 100
0.0528
ASP 101
0.0631
GLY 102
0.0834
ASN 103
0.0592
GLY 104
0.0278
MET 105
0.0223
ASN 106
0.0327
ALA 107
0.0288
TRP 108
0.0274
VAL 109
0.0276
ALA 110
0.0163
TRP 111
0.0192
ARG 112
0.0085
ASN 113
0.0248
ARG 114
0.0125
CYS 115
0.0233
LYS 116
0.0378
GLY 117
0.0486
THR 118
0.0226
ASP 119
0.0249
VAL 120
0.0145
GLN 121
0.0070
ALA 122
0.0085
TRP 123
0.0040
ILE 124
0.0135
ARG 125
0.0117
GLY 126
0.0405
CYS 127
0.0382
ARG 128
0.0544
LEU 129
0.0435
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.