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 = 0.0734
LYS 1
0.0251
VAL 2
0.0252
PHE 3
0.0189
GLU 4
0.0171
ARG 5
0.0100
CYS 6
0.0142
GLU 7
0.0146
LEU 8
0.0145
ALA 9
0.0171
ARG 10
0.0259
THR 11
0.0213
LEU 12
0.0182
LYS 13
0.0275
ARG 14
0.0332
LEU 15
0.0215
GLY 16
0.0202
MET 17
0.0131
ASP 18
0.0154
GLY 19
0.0050
TYR 20
0.0053
ARG 21
0.0046
GLY 22
0.0041
ILE 23
0.0038
SER 24
0.0050
LEU 25
0.0115
ALA 26
0.0089
ASN 27
0.0068
TRP 28
0.0101
MET 29
0.0107
CYS 30
0.0098
LEU 31
0.0133
ALA 32
0.0138
LYS 33
0.0137
TRP 34
0.0172
GLU 35
0.0169
SER 36
0.0143
GLY 37
0.0187
TYR 38
0.0157
ASN 39
0.0163
THR 40
0.0117
ARG 41
0.0106
ALA 42
0.0042
THR 43
0.0184
ASN 44
0.0285
TYR 45
0.0353
ASN 46
0.0379
ALA 47
0.0402
GLY 48
0.0734
ASP 49
0.0495
ARG 50
0.0282
SER 51
0.0230
THR 52
0.0238
ASP 53
0.0190
TYR 54
0.0138
GLY 55
0.0050
THR 56
0.0089
PHE 57
0.0101
GLN 58
0.0034
ILE 59
0.0061
ASN 60
0.0186
SER 61
0.0204
ARG 62
0.0214
TYR 63
0.0181
TRP 64
0.0128
CYS 65
0.0181
ASN 66
0.0210
ASP 67
0.0195
GLY 68
0.0146
LYS 69
0.0085
THR 70
0.0135
PRO 71
0.0173
GLY 72
0.0180
ALA 73
0.0186
VAL 74
0.0230
ASN 75
0.0219
ALA 76
0.0160
CYS 77
0.0133
HIS 78
0.0257
LEU 79
0.0187
SER 80
0.0212
CYS 81
0.0185
SER 82
0.0176
ALA 83
0.0154
LEU 84
0.0090
LEU 85
0.0129
GLN 86
0.0149
ASP 87
0.0209
ASN 88
0.0180
ILE 89
0.0136
ALA 90
0.0114
ASP 91
0.0072
ALA 92
0.0044
VAL 93
0.0114
ALA 94
0.0050
CYS 95
0.0030
ALA 96
0.0086
LYS 97
0.0106
ARG 98
0.0103
VAL 99
0.0114
VAL 100
0.0122
ARG 101
0.0121
ASP 102
0.0148
PRO 103
0.0277
GLN 104
0.0327
GLY 105
0.0177
ILE 106
0.0162
ARG 107
0.0273
ALA 108
0.0258
TRP 109
0.0198
VAL 110
0.0323
ALA 111
0.0210
TRP 112
0.0134
ARG 113
0.0166
ASN 114
0.0134
ARG 115
0.0155
CYS 116
0.0142
GLN 117
0.0241
ASN 118
0.0496
ARG 119
0.0429
ASP 120
0.0371
VAL 121
0.0107
ARG 122
0.0094
GLN 123
0.0133
TYR 124
0.0083
VAL 125
0.0183
GLN 126
0.0361
GLY 127
0.0435
CYS 128
0.0298
GLY 129
0.0446
VAL 130
0.0353
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.