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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 = 0.2432
LEU 4
0.1026
THR 5
0.0805
GLU 6
0.0566
GLU 7
0.0762
GLN 8
0.0749
ILE 9
0.0580
ALA 10
0.0698
GLU 11
0.0600
PHE 12
0.0447
LYS 13
0.0417
GLU 14
0.0244
ALA 15
0.0394
PHE 16
0.0417
SER 17
0.0935
LEU 18
0.1631
PHE 19
0.0898
ASP 20
0.0357
LYS 21
0.0820
ASP 22
0.1531
GLY 23
0.1445
ASP 24
0.1502
GLY 25
0.0654
THR 26
0.0546
ILE 27
0.0535
THR 28
0.0626
THR 29
0.1291
LYS 30
0.1259
GLU 31
0.1145
LEU 32
0.1358
GLY 33
0.1384
THR 34
0.1173
VAL 35
0.1474
MET 36
0.1162
ARG 37
0.0598
SER 38
0.1984
LEU 39
0.2025
GLY 40
0.1535
GLN 41
0.0675
ASN 42
0.0367
PRO 43
0.0716
THR 44
0.1391
GLU 45
0.1270
ALA 46
0.1475
GLU 47
0.0645
LEU 48
0.0619
GLN 49
0.0508
ASP 50
0.0106
MET 51
0.0485
ILE 52
0.0497
ASN 53
0.0124
GLU 54
0.0636
VAL 55
0.0616
ASP 56
0.0248
ALA 57
0.0454
ASP 58
0.0553
GLY 59
0.0486
ASN 60
0.0538
GLY 61
0.0341
THR 62
0.0341
ILE 63
0.0374
ASP 64
0.0461
PHE 65
0.0492
PRO 66
0.0472
GLU 67
0.0423
PHE 68
0.0396
LEU 69
0.0340
THR 70
0.0427
MET 71
0.0524
MET 72
0.0444
ALA 73
0.0372
ARG 74
0.0729
LYS 75
0.0882
MET 76
0.0458
LYS 77
0.0408
ASP 78
0.0246
THR 79
0.0235
ASP 80
0.0258
SER 81
0.0365
GLU 82
0.0855
GLU 83
0.0641
GLU 84
0.0298
ILE 85
0.0489
ARG 86
0.0330
GLU 87
0.0408
ALA 88
0.0748
PHE 89
0.0428
ARG 90
0.0794
VAL 91
0.1196
PHE 92
0.0933
ASP 93
0.0419
LYS 94
0.0754
ASP 95
0.0845
GLY 96
0.0835
ASN 97
0.0828
GLY 98
0.0451
TYR 99
0.0221
ILE 100
0.0274
SER 101
0.0407
ALA 102
0.0633
ALA 103
0.0385
GLU 104
0.0430
LEU 105
0.0623
ARG 106
0.0543
HIS 107
0.0517
VAL 108
0.0996
MET 109
0.0687
THR 110
0.1095
ASN 111
0.2153
LEU 112
0.1218
GLY 113
0.2213
GLU 114
0.2432
LYS 115
0.0540
LEU 116
0.0699
THR 117
0.1675
ASP 118
0.0862
GLU 119
0.0562
GLU 120
0.0253
VAL 121
0.0718
ASP 122
0.0920
GLU 123
0.1115
MET 124
0.0788
ILE 125
0.0543
ARG 126
0.0438
GLU 127
0.0593
ALA 128
0.0521
ASP 129
0.0182
ILE 130
0.0647
ASP 131
0.0889
GLY 132
0.0676
ASP 133
0.0828
GLY 134
0.0636
GLN 135
0.0387
VAL 136
0.0171
ASN 137
0.0222
TYR 138
0.0275
GLU 139
0.0360
GLU 140
0.0183
PHE 141
0.0237
VAL 142
0.0565
GLN 143
0.0340
MET 144
0.0549
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.