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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 = 0.3368
ALA 1
0.0070
ASP 2
0.0155
GLN 3
0.0763
LEU 4
0.0830
THR 5
0.0402
GLU 6
0.0492
GLU 7
0.0579
GLN 8
0.0496
ILE 9
0.0293
ALA 10
0.0677
GLU 11
0.0855
PHE 12
0.0553
LYS 13
0.0586
GLU 14
0.0947
ALA 15
0.0854
PHE 16
0.0555
SER 17
0.0768
LEU 18
0.0855
PHE 19
0.0603
ASP 20
0.0657
LYS 21
0.0890
ASP 22
0.0977
GLY 23
0.0918
ASP 24
0.0853
GLY 25
0.0647
THR 26
0.0498
ILE 27
0.0425
THR 28
0.0364
THR 29
0.0330
LYS 30
0.0263
GLU 31
0.0328
LEU 32
0.0414
GLY 33
0.0332
THR 34
0.0385
VAL 35
0.0497
MET 36
0.0514
ARG 37
0.0486
SER 38
0.0645
LEU 39
0.0762
GLY 40
0.0727
GLN 41
0.0555
ASN 42
0.0333
PRO 43
0.0395
THR 44
0.0521
GLU 45
0.0516
ALA 46
0.0586
GLU 47
0.0544
LEU 48
0.0427
GLN 49
0.0432
ASP 50
0.0482
MET 51
0.0385
ILE 52
0.0291
ASN 53
0.0264
GLU 54
0.0305
VAL 55
0.0238
ASP 56
0.0165
ALA 57
0.0073
ASP 58
0.0166
GLY 59
0.0218
ASN 60
0.0317
GLY 61
0.0321
THR 62
0.0320
ILE 63
0.0298
ASP 64
0.0385
PHE 65
0.0227
PRO 66
0.0461
GLU 67
0.0334
PHE 68
0.0418
LEU 69
0.0576
THR 70
0.0973
MET 71
0.1062
MET 72
0.1313
ALA 73
0.1595
ARG 74
0.2082
SER 81
0.3368
GLU 82
0.2789
GLU 83
0.2071
GLU 84
0.1619
ILE 85
0.1732
ARG 86
0.1429
GLU 87
0.0777
ALA 88
0.0988
PHE 89
0.0805
ARG 90
0.0306
VAL 91
0.0504
PHE 92
0.0635
ASP 93
0.0432
LYS 94
0.0394
ASP 95
0.0476
GLY 96
0.0366
ASN 97
0.0486
GLY 98
0.0509
TYR 99
0.0408
ILE 100
0.0378
SER 101
0.0302
ALA 102
0.0333
ALA 103
0.0328
GLU 104
0.0420
LEU 105
0.0429
ARG 106
0.0368
HIS 107
0.0493
VAL 108
0.0614
MET 109
0.0511
THR 110
0.0480
ASN 111
0.0551
LEU 112
0.0614
GLY 113
0.0407
GLU 114
0.0493
LYS 115
0.0387
LEU 116
0.0406
THR 117
0.0570
ASP 118
0.0703
GLU 119
0.0910
GLU 120
0.0795
VAL 121
0.0541
ASP 122
0.0714
GLU 123
0.0962
MET 124
0.0789
ILE 125
0.0616
ARG 126
0.0793
GLU 127
0.0955
ALA 128
0.0728
ASP 129
0.0567
ILE 130
0.0496
ASP 131
0.0490
GLY 132
0.0542
ASP 133
0.0474
GLY 134
0.0526
GLN 135
0.0374
VAL 136
0.0472
ASN 137
0.0507
TYR 138
0.0580
GLU 139
0.0891
GLU 140
0.0574
PHE 141
0.0627
VAL 142
0.0985
GLN 143
0.1464
MET 144
0.1356
MET 145
0.1794
THR 146
0.2170
ALA 147
0.2557
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.