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 = 0.0611
LYS 1
0.0178
VAL 2
0.0196
PHE 3
0.0115
GLU 4
0.0175
ARG 5
0.0068
CYS 6
0.0198
GLU 7
0.0172
LEU 8
0.0083
ALA 9
0.0103
ARG 10
0.0141
THR 11
0.0165
LEU 12
0.0155
LYS 13
0.0191
ARG 14
0.0239
LEU 15
0.0215
GLY 16
0.0136
MET 17
0.0120
ASP 18
0.0109
GLY 19
0.0234
TYR 20
0.0236
ARG 21
0.0446
GLY 22
0.0516
ILE 23
0.0276
SER 24
0.0212
LEU 25
0.0127
ALA 26
0.0149
ASN 27
0.0141
TRP 28
0.0136
MET 29
0.0081
CYS 30
0.0112
LEU 31
0.0065
ALA 32
0.0066
LYS 33
0.0166
TRP 34
0.0273
GLU 35
0.0152
SER 36
0.0185
GLY 37
0.0193
TYR 38
0.0092
ASN 39
0.0123
THR 40
0.0106
ARG 41
0.0152
ALA 42
0.0178
THR 43
0.0194
ASN 44
0.0257
TYR 45
0.0166
ASN 46
0.0135
ALA 47
0.0461
GLY 48
0.0611
ASP 49
0.0157
ARG 50
0.0171
SER 51
0.0108
THR 52
0.0104
ASP 53
0.0136
TYR 54
0.0147
GLY 55
0.0165
THR 56
0.0148
PHE 57
0.0153
GLN 58
0.0198
ILE 59
0.0187
ASN 60
0.0074
SER 61
0.0038
ARG 62
0.0057
TYR 63
0.0038
TRP 64
0.0116
CYS 65
0.0110
ASN 66
0.0153
ASP 67
0.0193
GLY 68
0.0433
LYS 69
0.0345
THR 70
0.0139
PRO 71
0.0037
GLY 72
0.0175
ALA 73
0.0114
VAL 74
0.0097
ASN 75
0.0132
ALA 76
0.0054
CYS 77
0.0159
HIS 78
0.0312
LEU 79
0.0170
SER 80
0.0138
CYS 81
0.0082
SER 82
0.0079
ALA 83
0.0168
LEU 84
0.0169
LEU 85
0.0112
GLN 86
0.0098
ASP 87
0.0170
ASN 88
0.0195
ILE 89
0.0189
ALA 90
0.0238
ASP 91
0.0242
ALA 92
0.0231
VAL 93
0.0218
ALA 94
0.0195
CYS 95
0.0219
ALA 96
0.0156
LYS 97
0.0114
ARG 98
0.0128
VAL 99
0.0104
VAL 100
0.0169
ARG 101
0.0326
ASP 102
0.0250
PRO 103
0.0448
GLN 104
0.0292
GLY 105
0.0251
ILE 106
0.0124
ARG 107
0.0109
ALA 108
0.0144
TRP 109
0.0046
VAL 110
0.0128
ALA 111
0.0190
TRP 112
0.0096
ARG 113
0.0138
ASN 114
0.0347
ARG 115
0.0219
CYS 116
0.0087
GLN 117
0.0109
ASN 118
0.0227
ARG 119
0.0157
ASP 120
0.0312
VAL 121
0.0073
ARG 122
0.0185
GLN 123
0.0163
TYR 124
0.0146
VAL 125
0.0078
GLN 126
0.0080
GLY 127
0.0563
CYS 128
0.0337
GLY 129
0.0585
VAL 130
0.0329
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.