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 = 0.0586
LYS 1
0.0138
VAL 2
0.0130
PHE 3
0.0152
GLY 4
0.0181
ARG 5
0.0191
CYS 6
0.0164
GLU 7
0.0212
LEU 8
0.0155
ALA 9
0.0105
ALA 10
0.0184
ALA 11
0.0217
MET 12
0.0173
LYS 13
0.0211
ARG 14
0.0309
HIS 15
0.0218
GLY 16
0.0227
LEU 17
0.0156
ASP 18
0.0170
ASN 19
0.0180
TYR 20
0.0175
ARG 21
0.0189
GLY 22
0.0167
TYR 23
0.0111
SER 24
0.0121
LEU 25
0.0119
GLY 26
0.0064
ASN 27
0.0088
TRP 28
0.0085
VAL 29
0.0070
CYS 30
0.0076
ALA 31
0.0087
ALA 32
0.0081
LYS 33
0.0095
PHE 34
0.0145
GLU 35
0.0105
SER 36
0.0040
ASN 37
0.0077
PHE 38
0.0086
ASN 39
0.0064
THR 40
0.0054
GLN 41
0.0109
ALA 42
0.0082
THR 43
0.0143
ASN 44
0.0242
ARG 45
0.0330
ASN 46
0.0224
THR 47
0.0206
ASP 48
0.0207
GLY 49
0.0166
SER 50
0.0048
THR 51
0.0172
ASP 52
0.0159
TYR 53
0.0164
GLY 54
0.0075
ILE 55
0.0018
LEU 56
0.0048
GLN 57
0.0087
ILE 58
0.0123
ASN 59
0.0157
SER 60
0.0118
ARG 61
0.0073
TRP 62
0.0164
TRP 63
0.0201
CYS 64
0.0194
ASN 65
0.0155
ASP 66
0.0161
GLY 67
0.0271
ARG 68
0.0436
THR 69
0.0208
PRO 70
0.0434
GLY 71
0.0314
SER 72
0.0090
ARG 73
0.0121
ASN 74
0.0219
LEU 75
0.0296
CYS 76
0.0266
ASN 77
0.0388
ILE 78
0.0292
PRO 79
0.0278
CYS 80
0.0205
SER 81
0.0223
ALA 82
0.0193
LEU 83
0.0126
LEU 84
0.0104
SER 85
0.0081
SER 86
0.0108
ASP 87
0.0116
ILE 88
0.0088
THR 89
0.0074
ALA 90
0.0057
SER 91
0.0028
VAL 92
0.0062
ASN 93
0.0040
CYS 94
0.0104
ALA 95
0.0055
LYS 96
0.0095
LYS 97
0.0133
ILE 98
0.0108
VAL 99
0.0115
SER 100
0.0192
ASP 101
0.0219
GLY 102
0.0363
ASN 103
0.0208
GLY 104
0.0147
MET 105
0.0065
ASN 106
0.0097
ALA 107
0.0058
TRP 108
0.0094
VAL 109
0.0206
ALA 110
0.0224
TRP 111
0.0176
ARG 112
0.0278
ASN 113
0.0372
ARG 114
0.0298
CYS 115
0.0229
LYS 116
0.0317
GLY 117
0.0586
THR 118
0.0269
ASP 119
0.0353
VAL 120
0.0155
GLN 121
0.0314
ALA 122
0.0346
TRP 123
0.0111
ILE 124
0.0151
ARG 125
0.0448
GLY 126
0.0546
CYS 127
0.0262
ARG 128
0.0266
LEU 129
0.0130
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.