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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 = 0.2252
ALA 1
0.0916
ASP 2
0.1453
GLN 3
0.1730
LEU 4
0.1230
THR 5
0.0832
GLU 6
0.1889
GLU 7
0.2252
GLN 8
0.1317
ILE 9
0.0596
ALA 10
0.1095
GLU 11
0.1122
PHE 12
0.0746
LYS 13
0.0260
GLU 14
0.0529
ALA 15
0.0904
PHE 16
0.0723
SER 17
0.1008
LEU 18
0.1317
PHE 19
0.1088
ASP 20
0.1041
LYS 21
0.1486
ASP 22
0.1534
GLY 23
0.1391
ASP 24
0.1268
GLY 25
0.0981
THR 26
0.0679
ILE 27
0.0622
THR 28
0.0412
THR 29
0.0246
LYS 30
0.0264
GLU 31
0.0402
LEU 32
0.0442
GLY 33
0.0310
THR 34
0.0339
VAL 35
0.0457
MET 36
0.0537
ARG 37
0.0584
SER 38
0.0785
LEU 39
0.0867
GLY 40
0.0893
GLN 41
0.0588
ASN 42
0.0369
PRO 43
0.0422
THR 44
0.0495
GLU 45
0.0303
ALA 46
0.0190
GLU 47
0.0314
LEU 48
0.0215
GLN 49
0.0062
ASP 50
0.0328
MET 51
0.0411
ILE 52
0.0239
ASN 53
0.0536
GLU 54
0.0772
VAL 55
0.0555
ASP 56
0.0418
ALA 57
0.0750
ASP 58
0.0937
GLY 59
0.0798
ASN 60
0.0770
GLY 61
0.0551
THR 62
0.0335
ILE 63
0.0086
ASP 64
0.0194
PHE 65
0.0244
PRO 66
0.0335
GLU 67
0.0177
PHE 68
0.0349
LEU 69
0.0504
THR 70
0.0692
MET 71
0.0538
MET 72
0.0993
ALA 73
0.1492
ARG 74
0.1754
SER 81
0.0987
GLU 82
0.1001
GLU 83
0.1369
GLU 84
0.1073
ILE 85
0.0253
ARG 86
0.0551
GLU 87
0.0520
ALA 88
0.0408
PHE 89
0.0413
ARG 90
0.0204
VAL 91
0.0434
PHE 92
0.0561
ASP 93
0.0546
LYS 94
0.0540
ASP 95
0.0576
GLY 96
0.0566
ASN 97
0.0562
GLY 98
0.0808
TYR 99
0.0685
ILE 100
0.0630
SER 101
0.0652
ALA 102
0.0680
ALA 103
0.0557
GLU 104
0.0467
LEU 105
0.0578
ARG 106
0.0551
HIS 107
0.0406
VAL 108
0.0473
MET 109
0.0585
THR 110
0.0399
ASN 111
0.0512
LEU 112
0.0712
GLY 113
0.0572
GLU 114
0.0551
LYS 115
0.0552
LEU 116
0.1046
THR 117
0.1674
ASP 118
0.1433
GLU 119
0.1462
GLU 120
0.1254
VAL 121
0.0962
ASP 122
0.0619
GLU 123
0.0723
MET 124
0.0953
ILE 125
0.0473
ARG 126
0.0405
GLU 127
0.1091
ALA 128
0.0912
ASP 129
0.0567
ILE 130
0.1245
ASP 131
0.1764
GLY 132
0.1395
ASP 133
0.1008
GLY 134
0.0389
GLN 135
0.0345
VAL 136
0.0231
ASN 137
0.0453
TYR 138
0.0605
GLU 139
0.0670
GLU 140
0.0322
PHE 141
0.0457
VAL 142
0.0733
GLN 143
0.0719
MET 144
0.0625
MET 145
0.0893
THR 146
0.1188
ALA 147
0.1291
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.