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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 = 0.2088
LEU 4
0.1659
THR 5
0.0442
GLU 6
0.0726
GLU 7
0.1780
GLN 8
0.1370
ILE 9
0.0804
ALA 10
0.1617
GLU 11
0.2088
PHE 12
0.0674
LYS 13
0.0962
GLU 14
0.1048
ALA 15
0.1764
PHE 16
0.0770
SER 17
0.0853
LEU 18
0.0879
PHE 19
0.0632
ASP 20
0.0388
LYS 21
0.0447
ASP 22
0.0465
GLY 23
0.0621
ASP 24
0.0879
GLY 25
0.0474
THR 26
0.0349
ILE 27
0.0345
THR 28
0.0376
THR 29
0.0139
LYS 30
0.0484
GLU 31
0.0341
LEU 32
0.0314
GLY 33
0.0351
THR 34
0.0699
VAL 35
0.0548
MET 36
0.0131
ARG 37
0.0259
SER 38
0.0567
LEU 39
0.0526
GLY 40
0.1006
GLN 41
0.0774
ASN 42
0.0912
PRO 43
0.0397
THR 44
0.0694
GLU 45
0.0656
ALA 46
0.0152
GLU 47
0.0550
LEU 48
0.0842
GLN 49
0.0617
ASP 50
0.0881
MET 51
0.1363
ILE 52
0.0600
ASN 53
0.0401
GLU 54
0.1256
VAL 55
0.1673
ASP 56
0.0766
ALA 57
0.0768
ASP 58
0.0384
GLY 59
0.0353
ASN 60
0.0937
GLY 61
0.0647
THR 62
0.0830
ILE 63
0.1013
ASP 64
0.0451
PHE 65
0.1136
PRO 66
0.1657
GLU 67
0.0724
PHE 68
0.0937
LEU 69
0.1099
THR 70
0.1068
MET 71
0.0796
MET 72
0.0474
ALA 73
0.1141
ARG 74
0.1361
LYS 75
0.1374
MET 76
0.0258
LYS 77
0.0698
ASP 78
0.0879
THR 79
0.1329
ASP 80
0.0917
SER 81
0.0825
GLU 82
0.0534
GLU 83
0.0853
GLU 84
0.0953
ILE 85
0.1231
ARG 86
0.1282
GLU 87
0.0422
ALA 88
0.0575
PHE 89
0.1270
ARG 90
0.1680
VAL 91
0.0808
PHE 92
0.0789
ASP 93
0.0747
LYS 94
0.0918
ASP 95
0.0671
GLY 96
0.0739
ASN 97
0.0513
GLY 98
0.0590
TYR 99
0.0550
ILE 100
0.0449
SER 101
0.0376
ALA 102
0.0395
ALA 103
0.0650
GLU 104
0.0578
LEU 105
0.0795
ARG 106
0.1335
HIS 107
0.0958
VAL 108
0.0298
MET 109
0.0497
THR 110
0.0773
ASN 111
0.0764
LEU 112
0.0512
GLY 113
0.0485
GLU 114
0.0379
LYS 115
0.0516
LEU 116
0.0753
THR 117
0.0553
ASP 118
0.0697
GLU 119
0.0628
GLU 120
0.0304
VAL 121
0.0673
ASP 122
0.0763
GLU 123
0.0441
MET 124
0.0646
ILE 125
0.0406
ARG 126
0.0239
GLU 127
0.0423
ALA 128
0.0296
ASP 129
0.0490
ILE 130
0.0540
ASP 131
0.0410
GLY 132
0.0329
ASP 133
0.0475
GLY 134
0.0593
GLN 135
0.0577
VAL 136
0.0926
ASN 137
0.1056
TYR 138
0.0886
GLU 139
0.1606
GLU 140
0.1341
PHE 141
0.0422
VAL 142
0.0411
GLN 143
0.0583
MET 144
0.0899
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.