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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 = 0.3045
LEU 4
0.0715
THR 5
0.0525
GLU 6
0.0702
GLU 7
0.0310
GLN 8
0.0198
ILE 9
0.0509
ALA 10
0.0521
GLU 11
0.0497
PHE 12
0.0577
LYS 13
0.0465
GLU 14
0.0410
ALA 15
0.0529
PHE 16
0.0298
SER 17
0.0257
LEU 18
0.0579
PHE 19
0.0689
ASP 20
0.0712
LYS 21
0.1140
ASP 22
0.3045
GLY 23
0.1749
ASP 24
0.0579
GLY 25
0.1009
THR 26
0.0765
ILE 27
0.0473
THR 28
0.0147
THR 29
0.0259
LYS 30
0.0365
GLU 31
0.0416
LEU 32
0.0460
GLY 33
0.0493
THR 34
0.1071
VAL 35
0.1240
MET 36
0.0679
ARG 37
0.0219
SER 38
0.1035
LEU 39
0.1398
GLY 40
0.1318
GLN 41
0.1560
ASN 42
0.1558
PRO 43
0.0929
THR 44
0.0852
GLU 45
0.1349
ALA 46
0.1692
GLU 47
0.1141
LEU 48
0.0519
GLN 49
0.1218
ASP 50
0.1765
MET 51
0.1482
ILE 52
0.0815
ASN 53
0.0897
GLU 54
0.1294
VAL 55
0.0884
ASP 56
0.0621
ALA 57
0.1354
ASP 58
0.2191
GLY 59
0.1791
ASN 60
0.2718
GLY 61
0.1167
THR 62
0.0490
ILE 63
0.0728
ASP 64
0.0394
PHE 65
0.0461
PRO 66
0.0542
GLU 67
0.0397
PHE 68
0.0383
LEU 69
0.0239
THR 70
0.0584
MET 71
0.0797
MET 72
0.0478
ALA 73
0.0890
ARG 74
0.1310
LYS 75
0.0723
MET 76
0.1051
LYS 77
0.1708
ASP 78
0.1000
THR 79
0.0837
ASP 80
0.1447
SER 81
0.1013
GLU 82
0.0529
GLU 83
0.1043
GLU 84
0.0802
ILE 85
0.0350
ARG 86
0.0559
GLU 87
0.0545
ALA 88
0.0482
PHE 89
0.0372
ARG 90
0.0360
VAL 91
0.0511
PHE 92
0.0369
ASP 93
0.0360
LYS 94
0.0535
ASP 95
0.0586
GLY 96
0.0425
ASN 97
0.0468
GLY 98
0.0594
TYR 99
0.0440
ILE 100
0.0238
SER 101
0.0117
ALA 102
0.0132
ALA 103
0.0076
GLU 104
0.0106
LEU 105
0.0153
ARG 106
0.0110
HIS 107
0.0248
VAL 108
0.0381
MET 109
0.0302
THR 110
0.0120
ASN 111
0.0364
LEU 112
0.0495
GLY 113
0.0314
GLU 114
0.0540
LYS 115
0.0609
LEU 116
0.0295
THR 117
0.0259
ASP 118
0.0353
GLU 119
0.0413
GLU 120
0.0265
VAL 121
0.0220
ASP 122
0.0410
GLU 123
0.0529
MET 124
0.0411
ILE 125
0.0293
ARG 126
0.0366
GLU 127
0.0288
ALA 128
0.0196
ASP 129
0.0074
ILE 130
0.0739
ASP 131
0.0824
GLY 132
0.0624
ASP 133
0.1053
GLY 134
0.0627
GLN 135
0.0228
VAL 136
0.0238
ASN 137
0.0100
TYR 138
0.0436
GLU 139
0.0448
GLU 140
0.0308
PHE 141
0.0453
VAL 142
0.0595
GLN 143
0.0602
MET 144
0.0592
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.