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 = 0.2302
SER 1
0.2302
ASN 2
0.1083
VAL 3
0.0673
PRO 4
0.0221
HIS 5
0.0169
LYS 6
0.0086
SER 7
0.0016
SER 8
0.0191
LEU 9
0.0174
PRO 10
0.0267
GLU 11
0.0247
GLY 12
0.0214
ILE 13
0.0191
ARG 14
0.0226
PRO 15
0.0243
GLY 16
0.0252
THR 17
0.0189
VAL 18
0.0086
LEU 19
0.0046
ARG 20
0.0090
ILE 21
0.0140
ARG 22
0.0221
GLY 23
0.0268
LEU 24
0.0275
VAL 25
0.0141
PRO 26
0.0135
PRO 27
0.0107
ASN 28
0.0115
ALA 29
0.0104
SER 30
0.0224
ARG 31
0.0173
PHE 32
0.0134
HIS 33
0.0096
VAL 34
0.0057
ASN 35
0.0023
LEU 36
0.0036
LEU 37
0.0116
CYS 38
0.0191
GLY 39
0.0261
GLU 40
0.0280
GLU 41
0.0328
GLN 42
0.0364
GLY 43
0.0291
SER 44
0.0275
ASP 45
0.0228
ALA 46
0.0111
ALA 47
0.0055
LEU 48
0.0031
HIS 49
0.0053
PHE 50
0.0047
ASN 51
0.0070
PRO 52
0.0056
ARG 53
0.0143
LEU 54
0.0202
ASP 55
0.0314
THR 56
0.0302
SER 57
0.0231
GLU 58
0.0116
VAL 59
0.0038
VAL 60
0.0050
PHE 61
0.0076
ASN 62
0.0116
SER 63
0.0115
LYS 64
0.0198
GLU 65
0.0264
GLN 66
0.0398
GLY 67
0.0376
SER 68
0.0379
TRP 69
0.0272
GLY 70
0.0208
ARG 71
0.0240
GLU 72
0.0181
GLU 73
0.0149
ARG 74
0.0048
GLY 75
0.0024
PRO 76
0.0045
GLY 77
0.0152
VAL 78
0.0166
PRO 79
0.0140
PHE 80
0.0176
GLN 81
0.0298
ARG 82
0.0210
GLY 83
0.0268
GLN 84
0.0363
PRO 85
0.0378
PHE 86
0.0224
GLU 87
0.0171
VAL 88
0.0100
LEU 89
0.0064
ILE 90
0.0040
ILE 91
0.0096
ALA 92
0.0142
SER 93
0.0208
ASP 94
0.0240
ASP 95
0.0209
GLY 96
0.0142
PHE 97
0.0100
LYS 98
0.0104
ALA 99
0.0063
VAL 100
0.0075
VAL 101
0.0104
GLY 102
0.0221
ASP 103
0.0340
ALA 104
0.0133
GLN 105
0.0068
TYR 106
0.0051
HIS 107
0.0088
HIS 108
0.0138
PHE 109
0.0119
ARG 110
0.0141
HIS 111
0.0077
ARG 112
0.0063
LEU 113
0.0064
PRO 114
0.0069
LEU 115
0.0104
ALA 116
0.0155
ARG 117
0.0189
VAL 118
0.0126
ARG 119
0.0171
LEU 120
0.0126
VAL 121
0.0019
GLU 122
0.0043
VAL 123
0.0116
GLY 124
0.0221
GLY 125
0.0380
ASP 126
0.0200
VAL 127
0.0179
GLN 128
0.0313
LEU 129
0.0222
ASP 130
0.0320
SER 131
0.0250
VAL 132
0.0141
ARG 133
0.0139
ILE 134
0.0098
PHE 135
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.