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 = 0.2315
MET 1
0.0410
ILE 2
0.0311
SER 3
0.0302
LEU 4
0.0297
ILE 5
0.0283
ALA 6
0.0325
ALA 7
0.0379
LEU 8
0.0271
ALA 9
0.0282
VAL 10
0.0214
ASP 11
0.0428
ARG 12
0.0369
VAL 13
0.0499
ILE 14
0.0452
GLY 15
0.0727
PRO 21
0.1070
TRP 22
0.1207
ASN 23
0.1608
LEU 24
0.1333
PRO 25
0.1467
ALA 26
0.1001
ASP 27
0.0657
LEU 28
0.0895
ALA 29
0.0486
TRP 30
0.0193
PHE 31
0.0529
LYS 32
0.0767
ARG 33
0.0633
ASN 34
0.0592
THR 35
0.0710
LEU 36
0.0888
ASP 37
0.0808
LYS 38
0.0577
PRO 39
0.0318
VAL 40
0.0298
ILE 41
0.0175
MET 42
0.0359
GLY 43
0.0480
ARG 44
0.0871
HIS 45
0.0980
THR 46
0.0889
TRP 47
0.1050
GLU 48
0.1565
SER 49
0.1707
ILE 50
0.1613
GLY 51
0.1799
ARG 52
0.1348
PRO 53
0.0974
LEU 54
0.0932
PRO 55
0.0988
GLY 56
0.0918
ARG 57
0.0617
LYS 58
0.0345
ASN 59
0.0445
ILE 60
0.0335
ILE 61
0.0555
LEU 62
0.0520
SER 63
0.0832
SER 64
0.1077
GLN 65
0.1307
PRO 66
0.1377
GLY 67
0.1213
THR 68
0.1949
ASP 69
0.1356
ASP 70
0.1239
ARG 71
0.0972
VAL 72
0.0688
THR 73
0.0572
TRP 74
0.0747
VAL 75
0.0688
LYS 76
0.0903
SER 77
0.0768
VAL 78
0.0478
ASP 79
0.0767
GLU 80
0.0702
ALA 81
0.0419
ILE 82
0.0453
ALA 83
0.0634
ALA 84
0.0416
CYS 85
0.0302
GLY 86
0.0529
ASP 87
0.0777
VAL 88
0.0742
PRO 89
0.0825
GLU 90
0.0638
ILE 91
0.0434
MET 92
0.0355
VAL 93
0.0283
ILE 94
0.0374
GLY 95
0.0379
GLY 96
0.0285
GLY 97
0.0340
ARG 98
0.0220
VAL 99
0.0120
TYR 100
0.0263
GLU 101
0.0278
GLN 102
0.0198
PHE 103
0.0229
LEU 104
0.0256
PRO 105
0.0268
LYS 106
0.0196
ALA 107
0.0306
GLN 108
0.0280
LYS 109
0.0222
LEU 110
0.0217
TYR 111
0.0196
LEU 112
0.0156
THR 113
0.0206
HIS 114
0.0147
ILE 115
0.0380
ASP 116
0.0435
ALA 117
0.0367
GLU 118
0.0320
VAL 119
0.0629
GLU 120
0.0880
GLY 121
0.0876
ASP 122
0.0972
THR 123
0.0696
HIS 124
0.0553
PHE 125
0.0425
PRO 126
0.0427
ASP 127
0.0443
TYR 128
0.0422
GLU 129
0.0416
PRO 130
0.0349
ASP 131
0.0519
ASP 132
0.0496
TRP 133
0.0368
GLU 134
0.0345
SER 135
0.0242
VAL 136
0.0310
PHE 137
0.0271
SER 138
0.0304
GLU 139
0.0473
PHE 140
0.0925
HIS 141
0.1114
ASP 142
0.1530
ALA 143
0.1513
ASP 144
0.1936
ALA 145
0.2315
GLN 146
0.2189
ASN 147
0.1574
SER 148
0.1427
HIS 149
0.1067
SER 150
0.1039
TYR 151
0.0645
CYS 152
0.0437
PHE 153
0.0237
GLU 154
0.0121
ILE 155
0.0093
LEU 156
0.0231
GLU 157
0.0258
ARG 158
0.0314
ARG 159
0.0456
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.