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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 = 0.2085
LEU 4
0.0824
THR 5
0.0389
GLU 6
0.0089
GLU 7
0.0364
GLN 8
0.0525
ILE 9
0.0505
ALA 10
0.0519
GLU 11
0.0451
PHE 12
0.0263
LYS 13
0.0335
GLU 14
0.0429
ALA 15
0.0533
PHE 16
0.0397
SER 17
0.0435
LEU 18
0.0697
PHE 19
0.0459
ASP 20
0.0177
LYS 21
0.0271
ASP 22
0.0389
GLY 23
0.0883
ASP 24
0.1731
GLY 25
0.0395
THR 26
0.0439
ILE 27
0.0478
THR 28
0.0278
THR 29
0.0288
LYS 30
0.0116
GLU 31
0.0333
LEU 32
0.0464
GLY 33
0.0442
THR 34
0.0555
VAL 35
0.0684
MET 36
0.0446
ARG 37
0.0184
SER 38
0.0476
LEU 39
0.0198
GLY 40
0.0920
GLN 41
0.0749
ASN 42
0.0287
PRO 43
0.0754
THR 44
0.0584
GLU 45
0.0811
ALA 46
0.0709
GLU 47
0.0426
LEU 48
0.0197
GLN 49
0.0463
ASP 50
0.0550
MET 51
0.0457
ILE 52
0.0264
ASN 53
0.0163
GLU 54
0.0242
VAL 55
0.0303
ASP 56
0.0184
ALA 57
0.0160
ASP 58
0.0227
GLY 59
0.0255
ASN 60
0.0602
GLY 61
0.0114
THR 62
0.0302
ILE 63
0.0317
ASP 64
0.0343
PHE 65
0.0405
PRO 66
0.0737
GLU 67
0.0652
PHE 68
0.0537
LEU 69
0.0706
THR 70
0.2004
MET 71
0.1856
MET 72
0.0808
ALA 73
0.1680
ARG 74
0.1882
LYS 75
0.0994
MET 76
0.1005
LYS 77
0.0816
ASP 78
0.0392
THR 79
0.0452
ASP 80
0.1060
SER 81
0.1483
GLU 82
0.1053
GLU 83
0.1624
GLU 84
0.2085
ILE 85
0.0890
ARG 86
0.1444
GLU 87
0.2026
ALA 88
0.1079
PHE 89
0.0939
ARG 90
0.1507
VAL 91
0.1096
PHE 92
0.0804
ASP 93
0.0445
LYS 94
0.0916
ASP 95
0.1658
GLY 96
0.0215
ASN 97
0.1426
GLY 98
0.0654
TYR 99
0.0955
ILE 100
0.0801
SER 101
0.0406
ALA 102
0.0478
ALA 103
0.1019
GLU 104
0.0908
LEU 105
0.1098
ARG 106
0.1383
HIS 107
0.1404
VAL 108
0.1351
MET 109
0.1018
THR 110
0.0315
ASN 111
0.0540
LEU 112
0.1677
GLY 113
0.1629
GLU 114
0.1090
LYS 115
0.1054
LEU 116
0.0604
THR 117
0.0325
ASP 118
0.0661
GLU 119
0.1166
GLU 120
0.1009
VAL 121
0.0623
ASP 122
0.0624
GLU 123
0.0804
MET 124
0.0564
ILE 125
0.0166
ARG 126
0.0237
GLU 127
0.0697
ALA 128
0.0741
ASP 129
0.0314
ILE 130
0.0635
ASP 131
0.0727
GLY 132
0.0580
ASP 133
0.1347
GLY 134
0.0584
GLN 135
0.0523
VAL 136
0.0445
ASN 137
0.0361
TYR 138
0.0442
GLU 139
0.0271
GLU 140
0.0475
PHE 141
0.0711
VAL 142
0.0715
GLN 143
0.0491
MET 144
0.1384
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.