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 = 0.0757
LYS 1
0.0255
VAL 2
0.0256
PHE 3
0.0191
GLU 4
0.0174
ARG 5
0.0098
CYS 6
0.0137
GLU 7
0.0143
LEU 8
0.0141
ALA 9
0.0165
ARG 10
0.0253
THR 11
0.0209
LEU 12
0.0178
LYS 13
0.0270
ARG 14
0.0326
LEU 15
0.0211
GLY 16
0.0199
MET 17
0.0128
ASP 18
0.0150
GLY 19
0.0048
TYR 20
0.0052
ARG 21
0.0046
GLY 22
0.0041
ILE 23
0.0037
SER 24
0.0048
LEU 25
0.0112
ALA 26
0.0086
ASN 27
0.0066
TRP 28
0.0099
MET 29
0.0104
CYS 30
0.0095
LEU 31
0.0131
ALA 32
0.0136
LYS 33
0.0137
TRP 34
0.0171
GLU 35
0.0169
SER 36
0.0148
GLY 37
0.0190
TYR 38
0.0157
ASN 39
0.0164
THR 40
0.0117
ARG 41
0.0108
ALA 42
0.0038
THR 43
0.0194
ASN 44
0.0289
TYR 45
0.0359
ASN 46
0.0386
ALA 47
0.0421
GLY 48
0.0757
ASP 49
0.0502
ARG 50
0.0289
SER 51
0.0231
THR 52
0.0239
ASP 53
0.0192
TYR 54
0.0142
GLY 55
0.0046
ILE 56
0.0096
PHE 57
0.0101
GLN 58
0.0041
ILE 59
0.0066
ASN 60
0.0189
SER 61
0.0205
ARG 62
0.0212
TYR 63
0.0183
TRP 64
0.0128
CYS 65
0.0182
ASN 66
0.0211
ASP 67
0.0198
GLY 68
0.0144
LYS 69
0.0078
THR 70
0.0132
PRO 71
0.0170
GLY 72
0.0177
ALA 73
0.0184
VAL 74
0.0232
ASN 75
0.0218
ALA 76
0.0156
CYS 77
0.0131
HIS 78
0.0253
LEU 79
0.0187
SER 80
0.0214
CYS 81
0.0187
SER 82
0.0179
ALA 83
0.0152
LEU 84
0.0088
HIS 85
0.0135
GLN 86
0.0146
ASP 87
0.0210
ASN 88
0.0181
ILE 89
0.0135
ALA 90
0.0113
ASP 91
0.0070
ALA 92
0.0040
VAL 93
0.0112
ALA 94
0.0049
CYS 95
0.0031
ALA 96
0.0086
LYS 97
0.0106
ARG 98
0.0104
VAL 99
0.0114
VAL 100
0.0122
ARG 101
0.0123
ASP 102
0.0149
PRO 103
0.0276
GLN 104
0.0324
GLY 105
0.0175
ILE 106
0.0160
ARG 107
0.0270
ALA 108
0.0253
TRP 109
0.0195
VAL 110
0.0317
ALA 111
0.0206
TRP 112
0.0131
ARG 113
0.0164
ASN 114
0.0131
ARG 115
0.0153
CYS 116
0.0141
GLN 117
0.0242
ASN 118
0.0496
ARG 119
0.0428
ASP 120
0.0366
VAL 121
0.0105
ARG 122
0.0091
GLN 123
0.0132
TYR 124
0.0080
VAL 125
0.0178
GLN 126
0.0355
GLY 127
0.0426
CYS 128
0.0291
GLY 129
0.0438
VAL 130
0.0347
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.