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 = 0.3772
MET 1
0.0379
ILE 2
0.0338
SER 3
0.0293
LEU 4
0.0235
ILE 5
0.0258
ALA 6
0.0251
ALA 7
0.0191
LEU 8
0.0372
ALA 9
0.0505
VAL 10
0.0764
ASP 11
0.0845
ARG 12
0.0571
VAL 13
0.0604
ILE 14
0.0458
GLY 15
0.0674
PRO 21
0.0938
TRP 22
0.0477
ASN 23
0.0564
LEU 24
0.0562
PRO 25
0.0860
ALA 26
0.0702
ASP 27
0.0383
LEU 28
0.0547
ALA 29
0.0744
TRP 30
0.0505
PHE 31
0.0270
LYS 32
0.0492
ARG 33
0.0611
ASN 34
0.0424
THR 35
0.0347
LEU 36
0.0354
ASP 37
0.0247
LYS 38
0.0228
PRO 39
0.0138
VAL 40
0.0179
ILE 41
0.0193
MET 42
0.0181
GLY 43
0.0211
ARG 44
0.0140
HIS 45
0.0256
THR 46
0.0346
TRP 47
0.0175
GLU 48
0.0308
SER 49
0.0546
ILE 50
0.0646
GLY 51
0.0687
ARG 52
0.0717
PRO 53
0.0497
LEU 54
0.0430
PRO 55
0.0392
GLY 56
0.0249
ARG 57
0.0134
LYS 58
0.0087
ASN 59
0.0077
ILE 60
0.0099
ILE 61
0.0101
LEU 62
0.0198
SER 63
0.0156
SER 64
0.0183
GLN 65
0.0185
PRO 66
0.0203
GLY 67
0.0193
THR 68
0.1731
ASP 69
0.1011
ASP 70
0.1101
ARG 71
0.0712
VAL 72
0.0340
THR 73
0.0278
TRP 74
0.0179
VAL 75
0.0224
LYS 76
0.0228
SER 77
0.0195
VAL 78
0.0238
ASP 79
0.0288
GLU 80
0.0305
ALA 81
0.0316
ILE 82
0.0359
ALA 83
0.0415
ALA 84
0.0337
CYS 85
0.0320
GLY 86
0.0419
ASP 87
0.0474
VAL 88
0.0341
PRO 89
0.0504
GLU 90
0.0443
ILE 91
0.0324
MET 92
0.0301
VAL 93
0.0268
ILE 94
0.0227
GLY 95
0.0320
GLY 96
0.0420
GLY 97
0.0394
ARG 98
0.0422
VAL 99
0.0334
TYR 100
0.0272
GLU 101
0.0256
GLN 102
0.0308
PHE 103
0.0289
LEU 104
0.0136
PRO 105
0.0366
LYS 106
0.0311
ALA 107
0.0188
GLN 108
0.0221
LYS 109
0.0218
LEU 110
0.0281
TYR 111
0.0315
LEU 112
0.0338
THR 113
0.0339
HIS 114
0.0480
ILE 115
0.0382
ASP 116
0.0607
ALA 117
0.0599
GLU 118
0.0906
VAL 119
0.0970
GLU 120
0.1130
GLY 121
0.0952
ASP 122
0.0962
THR 123
0.0609
HIS 124
0.0539
PHE 125
0.0396
PRO 126
0.0280
ASP 127
0.0270
TYR 128
0.0598
GLU 129
0.3022
PRO 130
0.3257
ASP 131
0.3772
ASP 132
0.2411
TRP 133
0.1302
GLU 134
0.1411
SER 135
0.2103
VAL 136
0.2249
PHE 137
0.1875
SER 138
0.0895
GLU 139
0.0349
PHE 140
0.0805
HIS 141
0.0954
ASP 142
0.1113
ALA 143
0.0795
ASP 144
0.0989
ALA 145
0.1080
GLN 146
0.1117
ASN 147
0.0615
SER 148
0.0279
HIS 149
0.0372
SER 150
0.0686
TYR 151
0.0551
CYS 152
0.0606
PHE 153
0.0408
GLU 154
0.0370
ILE 155
0.1056
LEU 156
0.1298
GLU 157
0.0366
ARG 158
0.0622
ARG 159
0.0944
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.