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 = 0.2568
LYS 1
0.0143
VAL 2
0.0167
PHE 3
0.0061
GLY 4
0.0282
ARG 5
0.0067
CYS 6
0.0124
GLU 7
0.0161
LEU 8
0.0066
ALA 9
0.0188
ALA 10
0.0119
ALA 11
0.0080
MET 12
0.0153
LYS 13
0.0202
ARG 14
0.0206
HIS 15
0.0186
GLY 16
0.0049
LEU 17
0.0104
ASP 18
0.0255
ASN 19
0.0286
TYR 20
0.0259
ARG 21
0.0292
GLY 22
0.0479
TYR 23
0.0122
SER 24
0.0202
LEU 25
0.0257
GLY 26
0.0184
ASN 27
0.0146
TRP 28
0.0161
VAL 29
0.0086
CYS 30
0.0052
ALA 31
0.0067
ALA 32
0.0109
LYS 33
0.0094
PHE 34
0.0316
GLU 35
0.0240
SER 36
0.0080
ASN 37
0.0077
PHE 38
0.0068
ASN 39
0.0081
THR 40
0.0146
GLN 41
0.0110
ALA 42
0.0036
THR 43
0.0078
ASN 44
0.0102
ARG 45
0.0183
ASN 46
0.0112
THR 47
0.0121
ASP 48
0.0087
GLY 49
0.0125
SER 50
0.0130
THR 51
0.0141
ASP 52
0.0137
TYR 53
0.0099
GLY 54
0.0083
ILE 55
0.0047
LEU 56
0.0089
GLN 57
0.0105
ILE 58
0.0130
ASN 59
0.0090
SER 60
0.0034
ARG 61
0.0076
TRP 62
0.0164
TRP 63
0.0059
CYS 64
0.0107
ASN 65
0.0191
ASP 66
0.0081
GLY 67
0.2568
ARG 68
0.0224
THR 69
0.0130
PRO 70
0.0164
GLY 71
0.0417
SER 72
0.0134
ARG 73
0.0289
ASN 74
0.0242
LEU 75
0.0192
CYS 76
0.0182
ASN 77
0.0089
ILE 78
0.0160
PRO 79
0.0248
CYS 80
0.0096
SER 81
0.0278
ALA 82
0.0273
LEU 83
0.0130
LEU 84
0.0220
SER 85
0.0281
SER 86
0.0316
ASP 87
0.0147
ILE 88
0.0098
THR 89
0.0095
ALA 90
0.0135
SER 91
0.0129
VAL 92
0.0107
ASN 93
0.0219
CYS 94
0.0258
ALA 95
0.0128
LYS 96
0.0114
LYS 97
0.0295
ILE 98
0.0104
VAL 99
0.0118
SER 100
0.0349
ASP 101
0.0196
GLY 102
0.0192
ASN 103
0.0573
GLY 104
0.0144
MET 105
0.0204
ASN 106
0.0215
ALA 107
0.0120
TRP 108
0.0067
VAL 109
0.0426
ALA 110
0.0228
TRP 111
0.0089
ARG 112
0.0082
ASN 113
0.0261
ARG 114
0.0289
CYS 115
0.0159
LYS 116
0.0176
GLY 117
0.0333
THR 118
0.1088
ASP 119
0.0345
VAL 120
0.0122
GLN 121
0.0084
ALA 122
0.0219
TRP 123
0.0057
ILE 124
0.0136
ARG 125
0.0774
GLY 126
0.0285
CYS 127
0.0344
ARG 128
0.0771
LEU 129
0.0254
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.