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 = 0.0832
MET 1
0.0155
ILE 2
0.0127
SER 3
0.0115
LEU 4
0.0110
ILE 5
0.0112
ALA 6
0.0105
ALA 7
0.0099
LEU 8
0.0080
ALA 9
0.0080
VAL 10
0.0063
ASP 11
0.0150
ARG 12
0.0135
VAL 13
0.0170
ILE 14
0.0182
GLY 15
0.0260
MET 16
0.0336
GLU 17
0.0402
ASN 18
0.0190
ALA 19
0.0317
MET 20
0.0291
PRO 21
0.0269
TRP 22
0.0290
ASN 23
0.0468
LEU 24
0.0411
PRO 25
0.0474
ALA 26
0.0334
ASP 27
0.0220
LEU 28
0.0266
ALA 29
0.0183
TRP 30
0.0102
PHE 31
0.0168
LYS 32
0.0214
ARG 33
0.0178
ASN 34
0.0170
THR 35
0.0218
LEU 36
0.0279
ASP 37
0.0280
LYS 38
0.0211
PRO 39
0.0132
VAL 40
0.0112
ILE 41
0.0052
MET 42
0.0094
GLY 43
0.0121
ARG 44
0.0233
HIS 45
0.0163
THR 46
0.0197
TRP 47
0.0275
GLU 48
0.0335
SER 49
0.0288
ILE 50
0.0406
GLY 51
0.0505
ARG 52
0.0504
PRO 53
0.0365
LEU 54
0.0276
PRO 55
0.0282
GLY 56
0.0277
ARG 57
0.0198
LYS 58
0.0107
ASN 59
0.0136
ILE 60
0.0112
ILE 61
0.0194
LEU 62
0.0207
SER 63
0.0366
SER 64
0.0502
GLN 65
0.0579
PRO 66
0.0605
GLY 67
0.0531
THR 68
0.0616
ASP 69
0.0555
ASP 70
0.0545
ARG 71
0.0450
VAL 72
0.0311
THR 73
0.0237
TRP 74
0.0312
VAL 75
0.0293
LYS 76
0.0392
SER 77
0.0353
VAL 78
0.0239
ASP 79
0.0339
GLU 80
0.0302
ALA 81
0.0179
ILE 82
0.0196
ALA 83
0.0252
ALA 84
0.0153
CYS 85
0.0122
GLY 86
0.0232
ASP 87
0.0449
VAL 88
0.0315
PRO 89
0.0273
GLU 90
0.0187
ILE 91
0.0156
MET 92
0.0131
VAL 93
0.0105
ILE 94
0.0128
GLY 95
0.0116
GLY 96
0.0118
GLY 97
0.0133
ARG 98
0.0101
VAL 99
0.0069
TYR 100
0.0117
GLU 101
0.0122
GLN 102
0.0092
PHE 103
0.0090
LEU 104
0.0115
PRO 105
0.0114
LYS 106
0.0101
ALA 107
0.0116
GLN 108
0.0110
LYS 109
0.0092
LEU 110
0.0082
TYR 111
0.0068
LEU 112
0.0030
THR 113
0.0056
HIS 114
0.0066
ILE 115
0.0130
ASP 116
0.0201
ALA 117
0.0130
GLU 118
0.0077
VAL 119
0.0182
GLU 120
0.0273
GLY 121
0.0293
ASP 122
0.0328
THR 123
0.0263
HIS 124
0.0212
PHE 125
0.0160
PRO 126
0.0164
ASP 127
0.0177
TYR 128
0.0159
GLU 129
0.0180
PRO 130
0.0164
ASP 131
0.0211
ASP 132
0.0191
TRP 133
0.0136
GLU 134
0.0133
SER 135
0.0106
VAL 136
0.0121
PHE 137
0.0123
SER 138
0.0145
GLU 139
0.0197
PHE 140
0.0315
HIS 141
0.0387
ASP 142
0.0530
ALA 143
0.0547
ASP 144
0.0694
ALA 145
0.0832
GLN 146
0.0707
ASN 147
0.0531
SER 148
0.0518
HIS 149
0.0384
SER 150
0.0377
TYR 151
0.0235
CYS 152
0.0174
PHE 153
0.0080
GLU 154
0.0058
ILE 155
0.0057
LEU 156
0.0082
GLU 157
0.0105
ARG 158
0.0117
ARG 159
0.0177
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.