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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 = 0.2781
ALA 1
0.0075
ASP 2
0.0125
GLN 3
0.0181
LEU 4
0.0713
THR 5
0.0330
GLU 6
0.0781
GLU 7
0.0718
GLN 8
0.0250
ILE 9
0.0424
ALA 10
0.0547
GLU 11
0.0397
PHE 12
0.0484
LYS 13
0.0531
GLU 14
0.0614
ALA 15
0.0681
PHE 16
0.0392
SER 17
0.0247
LEU 18
0.0288
PHE 19
0.0374
ASP 20
0.0517
LYS 21
0.0431
ASP 22
0.0783
GLY 23
0.0765
ASP 24
0.1576
GLY 25
0.1501
THR 26
0.0652
ILE 27
0.0788
THR 28
0.0545
THR 29
0.0452
LYS 30
0.0501
GLU 31
0.0624
LEU 32
0.0580
GLY 33
0.0434
THR 34
0.0345
VAL 35
0.0402
MET 36
0.0771
ARG 37
0.0777
SER 38
0.1079
LEU 39
0.1700
GLY 40
0.1704
GLN 41
0.1620
ASN 42
0.0718
PRO 43
0.0248
THR 44
0.0253
GLU 45
0.0717
ALA 46
0.1197
GLU 47
0.0879
LEU 48
0.0246
GLN 49
0.0615
ASP 50
0.1150
MET 51
0.0957
ILE 52
0.0531
ASN 53
0.0522
GLU 54
0.0621
VAL 55
0.0226
ASP 56
0.0365
ALA 57
0.0431
ASP 58
0.0554
GLY 59
0.0608
ASN 60
0.0621
GLY 61
0.0538
THR 62
0.0476
ILE 63
0.0529
ASP 64
0.0651
PHE 65
0.0436
PRO 66
0.0380
GLU 67
0.0217
PHE 68
0.0351
LEU 69
0.0449
THR 70
0.0375
MET 71
0.0478
MET 72
0.0507
ALA 73
0.0472
ARG 74
0.0764
SER 81
0.1216
GLU 82
0.0926
GLU 83
0.0675
GLU 84
0.0480
ILE 85
0.0511
ARG 86
0.0465
GLU 87
0.0592
ALA 88
0.0764
PHE 89
0.0627
ARG 90
0.0451
VAL 91
0.0236
PHE 92
0.0241
ASP 93
0.0190
LYS 94
0.0557
ASP 95
0.2781
GLY 96
0.0379
ASN 97
0.1707
GLY 98
0.1125
TYR 99
0.0532
ILE 100
0.0253
SER 101
0.0325
ALA 102
0.0496
ALA 103
0.0679
GLU 104
0.0338
LEU 105
0.0503
ARG 106
0.0702
HIS 107
0.0640
VAL 108
0.0651
MET 109
0.0705
THR 110
0.0585
ASN 111
0.0709
LEU 112
0.0525
GLY 113
0.0867
GLU 114
0.1018
LYS 115
0.0729
LEU 116
0.1503
THR 117
0.2297
ASP 118
0.1847
GLU 119
0.0721
GLU 120
0.0138
VAL 121
0.0636
ASP 122
0.1051
GLU 123
0.1120
MET 124
0.0831
ILE 125
0.0661
ARG 126
0.0949
GLU 127
0.1073
ALA 128
0.0400
ASP 129
0.0443
ILE 130
0.0923
ASP 131
0.1093
GLY 132
0.0958
ASP 133
0.1998
GLY 134
0.0705
GLN 135
0.0226
VAL 136
0.0183
ASN 137
0.0545
TYR 138
0.1001
GLU 139
0.1378
GLU 140
0.0809
PHE 141
0.0679
VAL 142
0.0725
GLN 143
0.0527
MET 144
0.0649
MET 145
0.0777
THR 146
0.1548
ALA 147
0.2362
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.