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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 = 0.2876
ALA 1
0.0136
ASP 2
0.0208
GLN 3
0.0212
LEU 4
0.0543
THR 5
0.0238
GLU 6
0.0471
GLU 7
0.0528
GLN 8
0.0492
ILE 9
0.0211
ALA 10
0.0114
GLU 11
0.0138
PHE 12
0.0099
LYS 13
0.0211
GLU 14
0.0339
ALA 15
0.0261
PHE 16
0.0176
SER 17
0.0447
LEU 18
0.0710
PHE 19
0.0464
ASP 20
0.0399
LYS 21
0.1093
ASP 22
0.0495
GLY 23
0.0090
ASP 24
0.0142
GLY 25
0.0478
THR 26
0.0311
ILE 27
0.0312
THR 28
0.0423
THR 29
0.0509
LYS 30
0.0670
GLU 31
0.0450
LEU 32
0.0346
GLY 33
0.0567
THR 34
0.0620
VAL 35
0.0744
MET 36
0.0866
ARG 37
0.0554
SER 38
0.0562
LEU 39
0.0517
GLY 40
0.0720
GLN 41
0.0751
ASN 42
0.0693
PRO 43
0.0721
THR 44
0.0300
GLU 45
0.0900
ALA 46
0.0500
GLU 47
0.0374
LEU 48
0.0704
GLN 49
0.0389
ASP 50
0.0388
MET 51
0.0606
ILE 52
0.0976
ASN 53
0.0785
GLU 54
0.0264
VAL 55
0.0696
ASP 56
0.0550
ALA 57
0.0506
ASP 58
0.0475
GLY 59
0.0311
ASN 60
0.0572
GLY 61
0.0540
THR 62
0.0508
ILE 63
0.0499
ASP 64
0.0632
PHE 65
0.0625
PRO 66
0.0689
GLU 67
0.0320
PHE 68
0.0205
LEU 69
0.0223
THR 70
0.0895
MET 71
0.0818
MET 72
0.0796
ALA 73
0.0529
ARG 74
0.0434
SER 81
0.0906
GLU 82
0.0527
GLU 83
0.0064
GLU 84
0.0569
ILE 85
0.0734
ARG 86
0.0531
GLU 87
0.0539
ALA 88
0.0385
PHE 89
0.0851
ARG 90
0.0792
VAL 91
0.0287
PHE 92
0.0410
ASP 93
0.0378
LYS 94
0.0430
ASP 95
0.0242
GLY 96
0.0887
ASN 97
0.0829
GLY 98
0.0603
TYR 99
0.1190
ILE 100
0.0998
SER 101
0.0845
ALA 102
0.0801
ALA 103
0.1072
GLU 104
0.0583
LEU 105
0.0732
ARG 106
0.1009
HIS 107
0.0502
VAL 108
0.0468
MET 109
0.0362
THR 110
0.0445
ASN 111
0.0519
LEU 112
0.0619
GLY 113
0.0590
GLU 114
0.0222
LYS 115
0.1401
LEU 116
0.0299
THR 117
0.0966
ASP 118
0.1993
GLU 119
0.0529
GLU 120
0.1915
VAL 121
0.1478
ASP 122
0.1223
GLU 123
0.1365
MET 124
0.0797
ILE 125
0.2167
ARG 126
0.1671
GLU 127
0.2167
ALA 128
0.2876
ASP 129
0.1118
ILE 130
0.1572
ASP 131
0.1570
GLY 132
0.1883
ASP 133
0.0692
GLY 134
0.1118
GLN 135
0.1521
VAL 136
0.2077
ASN 137
0.1026
TYR 138
0.0444
GLU 139
0.0596
GLU 140
0.0412
PHE 141
0.0213
VAL 142
0.0688
GLN 143
0.0839
MET 144
0.0706
MET 145
0.1035
THR 146
0.1156
ALA 147
0.1404
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.