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 = 0.1643
LYS 1
0.0515
VAL 2
0.0405
PHE 3
0.0086
GLY 4
0.0224
ARG 5
0.0302
CYS 6
0.0306
GLU 7
0.0416
LEU 8
0.0212
ALA 9
0.0202
ALA 10
0.0301
ALA 11
0.0236
MET 12
0.0038
LYS 13
0.0125
ARG 14
0.0292
HIS 15
0.0300
GLY 16
0.0319
LEU 17
0.0218
ASP 18
0.0408
ASN 19
0.0483
TYR 20
0.0175
ARG 21
0.0731
GLY 22
0.0538
TYR 23
0.0164
SER 24
0.0432
LEU 25
0.0248
GLY 26
0.0224
ASN 27
0.0111
TRP 28
0.0061
VAL 29
0.0164
CYS 30
0.0122
ALA 31
0.0158
ALA 32
0.0194
LYS 33
0.0151
PHE 34
0.0226
GLU 35
0.0253
SER 36
0.0326
ASN 37
0.0258
PHE 38
0.0114
ASN 39
0.0213
THR 40
0.0105
GLN 41
0.0158
ALA 42
0.0236
THR 43
0.0187
ASN 44
0.0390
ARG 45
0.0202
ASN 46
0.0237
THR 47
0.0294
ASP 48
0.0125
GLY 49
0.0085
SER 50
0.0094
THR 51
0.0057
ASP 52
0.0054
TYR 53
0.0150
GLY 54
0.0218
ILE 55
0.0215
LEU 56
0.0214
GLN 57
0.0150
ILE 58
0.0088
ASN 59
0.0090
SER 60
0.0091
ARG 61
0.0070
TRP 62
0.0061
TRP 63
0.0083
CYS 64
0.0047
ASN 65
0.0104
ASP 66
0.0153
GLY 67
0.0357
ARG 68
0.0105
THR 69
0.0083
PRO 70
0.0116
GLY 71
0.0155
SER 72
0.0061
ARG 73
0.0066
ASN 74
0.0049
LEU 75
0.0075
CYS 76
0.0089
ASN 77
0.0156
ILE 78
0.0103
PRO 79
0.0126
CYS 80
0.0042
SER 81
0.0095
ALA 82
0.0166
LEU 83
0.0122
LEU 84
0.0136
SER 85
0.0153
SER 86
0.0211
ASP 87
0.0278
ILE 88
0.0140
THR 89
0.0259
ALA 90
0.0237
SER 91
0.0211
VAL 92
0.0217
ASN 93
0.0287
CYS 94
0.0151
ALA 95
0.0132
LYS 96
0.0188
LYS 97
0.0231
ILE 98
0.0152
VAL 99
0.0189
SER 100
0.0125
ASP 101
0.0449
GLY 102
0.0546
ASN 103
0.0378
GLY 104
0.0150
MET 105
0.0106
ASN 106
0.0045
ALA 107
0.0067
TRP 108
0.0158
VAL 109
0.0221
ALA 110
0.0237
TRP 111
0.0155
ARG 112
0.0089
ASN 113
0.0104
ARG 114
0.0134
CYS 115
0.0102
LYS 116
0.0149
GLY 117
0.1643
THR 118
0.0279
ASP 119
0.0264
VAL 120
0.0328
GLN 121
0.0303
ALA 122
0.0314
TRP 123
0.0260
ILE 124
0.0264
ARG 125
0.0277
GLY 126
0.0818
CYS 127
0.0162
ARG 128
0.0124
LEU 129
0.0106
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.