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 = 0.0704
GLN 21
0.0348
GLN 22
0.0141
TRP 23
0.0138
PHE 24
0.0191
CYS 25
0.0292
ASN 26
0.0366
SER 27
0.0338
SER 28
0.0445
ASP 29
0.0331
ALA 30
0.0263
ILE 31
0.0282
ILE 32
0.0198
SER 33
0.0137
TYR 34
0.0091
SER 35
0.0160
TYR 36
0.0209
CYS 37
0.0233
ASP 38
0.0466
HIS 39
0.0555
LEU 40
0.0233
LYS 41
0.0287
PHE 42
0.0173
PRO 43
0.0180
ILE 44
0.0134
SER 45
0.0150
ILE 46
0.0090
SER 47
0.0111
SER 48
0.0156
GLU 49
0.0283
PRO 50
0.0361
CYS 51
0.0289
ILE 52
0.0217
ARG 53
0.0212
LEU 54
0.0120
ARG 55
0.0113
GLY 56
0.0238
THR 57
0.0327
ASN 58
0.0443
GLY 59
0.0340
PHE 60
0.0225
VAL 61
0.0116
HIS 62
0.0078
VAL 63
0.0111
GLU 64
0.0168
PHE 65
0.0157
ILE 66
0.0144
PRO 67
0.0080
ARG 68
0.0050
GLY 69
0.0133
ASN 70
0.0198
LEU 71
0.0134
LYS 72
0.0222
TYR 73
0.0165
LEU 74
0.0034
TYR 75
0.0109
PHE 76
0.0185
ASN 77
0.0208
LEU 78
0.0237
PHE 79
0.0231
ILE 80
0.0180
SER 81
0.0210
VAL 82
0.0186
ASN 83
0.0322
SER 84
0.0471
ILE 85
0.0493
GLU 86
0.0545
LEU 87
0.0538
PRO 88
0.0704
LYS 89
0.0455
ARG 90
0.0468
LYS 91
0.0354
GLU 92
0.0326
VAL 93
0.0185
LEU 94
0.0115
CYS 95
0.0093
HIS 96
0.0229
GLY 97
0.0339
HIS 98
0.0508
ASP 99
0.0523
ASP 100
0.0300
ASP 101
0.0327
TYR 102
0.0270
SER 103
0.0347
PHE 104
0.0246
CYS 105
0.0211
ARG 106
0.0331
ALA 107
0.0264
LEU 108
0.0251
LYS 109
0.0173
GLY 110
0.0149
GLU 111
0.0220
THR 112
0.0253
VAL 113
0.0200
ASN 114
0.0209
THR 115
0.0161
SER 116
0.0065
ILE 117
0.0107
PRO 118
0.0218
PHE 119
0.0337
SER 120
0.0447
PHE 121
0.0304
GLU 122
0.0321
GLY 123
0.0133
ILE 124
0.0219
LEU 125
0.0354
PHE 126
0.0460
PRO 127
0.0254
LYS 128
0.0261
GLY 129
0.0301
HIS 130
0.0258
TYR 131
0.0138
ARG 132
0.0083
CYS 133
0.0053
VAL 134
0.0063
ALA 135
0.0122
GLU 136
0.0130
ALA 137
0.0098
ILE 138
0.0112
ALA 139
0.0144
GLY 140
0.0201
ASP 141
0.0311
THR 142
0.0338
GLU 143
0.0306
GLU 144
0.0238
LYS 145
0.0165
LEU 146
0.0074
PHE 147
0.0099
CYS 148
0.0129
LEU 149
0.0116
ASN 150
0.0092
PHE 151
0.0073
THR 152
0.0137
ILE 153
0.0163
ILE 154
0.0248
HIS 155
0.0284
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.