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 = 0.0823
GLN 21
0.0099
GLN 22
0.0138
TRP 23
0.0116
PHE 24
0.0129
CYS 25
0.0128
ASN 26
0.0170
SER 27
0.0194
SER 28
0.0307
ASP 29
0.0164
ALA 30
0.0029
ILE 31
0.0092
ILE 32
0.0095
SER 33
0.0132
TYR 34
0.0117
SER 35
0.0086
TYR 36
0.0057
CYS 37
0.0105
ASP 38
0.0132
HIS 39
0.0201
LEU 40
0.0174
LYS 41
0.0109
PHE 42
0.0110
PRO 43
0.0066
ILE 44
0.0036
SER 45
0.0053
ILE 46
0.0076
SER 47
0.0076
SER 48
0.0081
GLU 49
0.0208
PRO 50
0.0308
CYS 51
0.0189
ILE 52
0.0207
ARG 53
0.0282
LEU 54
0.0274
ARG 55
0.0451
GLY 56
0.0590
THR 57
0.0519
ASN 58
0.0569
GLY 59
0.0357
PHE 60
0.0178
VAL 61
0.0118
HIS 62
0.0078
VAL 63
0.0088
GLU 64
0.0080
PHE 65
0.0078
ILE 66
0.0126
PRO 67
0.0098
ARG 68
0.0173
GLY 69
0.0154
ASN 70
0.0104
LEU 71
0.0027
LYS 72
0.0063
TYR 73
0.0146
LEU 74
0.0169
TYR 75
0.0299
PHE 76
0.0323
ASN 77
0.0371
LEU 78
0.0349
PHE 79
0.0291
ILE 80
0.0221
SER 81
0.0184
VAL 82
0.0333
ASN 83
0.0407
SER 84
0.0345
ILE 85
0.0282
GLU 86
0.0101
LEU 87
0.0255
PRO 88
0.0473
LYS 89
0.0500
ARG 90
0.0518
LYS 91
0.0516
GLU 92
0.0459
VAL 93
0.0387
LEU 94
0.0293
CYS 95
0.0232
HIS 96
0.0263
GLY 97
0.0133
HIS 98
0.0263
ASP 99
0.0457
ASP 100
0.0390
ASP 101
0.0523
TYR 102
0.0393
SER 103
0.0386
PHE 104
0.0244
CYS 105
0.0198
ARG 106
0.0233
ALA 107
0.0193
LEU 108
0.0194
LYS 109
0.0194
GLY 110
0.0235
GLU 111
0.0239
THR 112
0.0186
VAL 113
0.0147
ASN 114
0.0130
THR 115
0.0135
SER 116
0.0073
ILE 117
0.0122
PRO 118
0.0182
PHE 119
0.0435
SER 120
0.0677
PHE 121
0.0632
GLU 122
0.0823
GLY 123
0.0624
ILE 124
0.0516
LEU 125
0.0560
PHE 126
0.0371
PRO 127
0.0326
LYS 128
0.0377
GLY 129
0.0313
HIS 130
0.0329
TYR 131
0.0304
ARG 132
0.0177
CYS 133
0.0166
VAL 134
0.0160
ALA 135
0.0218
GLU 136
0.0234
ALA 137
0.0195
ILE 138
0.0245
ALA 139
0.0197
GLY 140
0.0269
ASP 141
0.0250
THR 142
0.0345
GLU 143
0.0385
GLU 144
0.0329
LYS 145
0.0253
LEU 146
0.0151
PHE 147
0.0113
CYS 148
0.0132
LEU 149
0.0101
ASN 150
0.0110
PHE 151
0.0126
THR 152
0.0175
ILE 153
0.0193
ILE 154
0.0190
HIS 155
0.0123
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.