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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 = 0.3044
ALA 1
0.1022
ASP 2
0.1412
GLN 3
0.2948
LEU 4
0.1096
THR 5
0.0865
GLU 6
0.0396
GLU 7
0.0783
GLN 8
0.0339
ILE 9
0.0198
ALA 10
0.0633
GLU 11
0.0571
PHE 12
0.0508
LYS 13
0.0642
GLU 14
0.0619
ALA 15
0.0596
PHE 16
0.0661
SER 17
0.0367
LEU 18
0.0208
PHE 19
0.0736
ASP 20
0.0369
LYS 21
0.0586
ASP 22
0.0657
GLY 23
0.0411
ASP 24
0.0859
GLY 25
0.0892
THR 26
0.0650
ILE 27
0.0480
THR 28
0.0389
THR 29
0.0281
LYS 30
0.0301
GLU 31
0.0432
LEU 32
0.0565
GLY 33
0.0577
THR 34
0.0728
VAL 35
0.0861
MET 36
0.0838
ARG 37
0.0829
SER 38
0.0811
LEU 39
0.0930
GLY 40
0.0832
GLN 41
0.0825
ASN 42
0.0829
PRO 43
0.0470
THR 44
0.0237
GLU 45
0.0312
ALA 46
0.0544
GLU 47
0.0623
LEU 48
0.0459
GLN 49
0.0423
ASP 50
0.0526
MET 51
0.0552
ILE 52
0.0325
ASN 53
0.0248
GLU 54
0.0425
VAL 55
0.0705
ASP 56
0.0451
ALA 57
0.0877
ASP 58
0.0953
GLY 59
0.0746
ASN 60
0.0656
GLY 61
0.0482
THR 62
0.0266
ILE 63
0.0296
ASP 64
0.0478
PHE 65
0.0777
PRO 66
0.0807
GLU 67
0.0652
PHE 68
0.0636
LEU 69
0.0639
THR 70
0.0670
MET 71
0.0797
MET 72
0.0421
ALA 73
0.0536
ARG 74
0.1140
SER 81
0.0737
GLU 82
0.0736
GLU 83
0.1235
GLU 84
0.0687
ILE 85
0.1195
ARG 86
0.1328
GLU 87
0.0307
ALA 88
0.0911
PHE 89
0.1292
ARG 90
0.0612
VAL 91
0.0465
PHE 92
0.0248
ASP 93
0.0138
LYS 94
0.0369
ASP 95
0.1262
GLY 96
0.1100
ASN 97
0.1220
GLY 98
0.0728
TYR 99
0.0644
ILE 100
0.0879
SER 101
0.0839
ALA 102
0.0823
ALA 103
0.0685
GLU 104
0.0411
LEU 105
0.0684
ARG 106
0.0577
HIS 107
0.0250
VAL 108
0.0445
MET 109
0.0525
THR 110
0.0271
ASN 111
0.0363
LEU 112
0.0461
GLY 113
0.0373
GLU 114
0.0354
LYS 115
0.0430
LEU 116
0.0497
THR 117
0.2674
ASP 118
0.3044
GLU 119
0.1974
GLU 120
0.0526
VAL 121
0.1339
ASP 122
0.0966
GLU 123
0.0582
MET 124
0.1009
ILE 125
0.0891
ARG 126
0.0548
GLU 127
0.0741
ALA 128
0.0997
ASP 129
0.0743
ILE 130
0.0852
ASP 131
0.1133
GLY 132
0.0818
ASP 133
0.0715
GLY 134
0.0532
GLN 135
0.0589
VAL 136
0.0677
ASN 137
0.0786
TYR 138
0.0962
GLU 139
0.0927
GLU 140
0.0482
PHE 141
0.0430
VAL 142
0.0832
GLN 143
0.0622
MET 144
0.0834
MET 145
0.1259
THR 146
0.0955
ALA 147
0.0586
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.