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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 = 0.2975
ALA 1
0.1982
ASP 2
0.1982
GLN 3
0.1519
LEU 4
0.1000
THR 5
0.0796
GLU 6
0.0690
GLU 7
0.0907
GLN 8
0.0592
ILE 9
0.0447
ALA 10
0.1140
GLU 11
0.0683
PHE 12
0.0510
LYS 13
0.0366
GLU 14
0.1059
ALA 15
0.1233
PHE 16
0.1172
SER 17
0.1116
LEU 18
0.0717
PHE 19
0.1408
ASP 20
0.0549
LYS 21
0.1384
ASP 22
0.0334
GLY 23
0.0283
ASP 24
0.0680
GLY 25
0.0718
THR 26
0.0656
ILE 27
0.0943
THR 28
0.0269
THR 29
0.0078
LYS 30
0.0407
GLU 31
0.0639
LEU 32
0.0412
GLY 33
0.0785
THR 34
0.0497
VAL 35
0.0304
MET 36
0.0635
ARG 37
0.0566
SER 38
0.0485
LEU 39
0.0274
GLY 40
0.0477
GLN 41
0.0494
ASN 42
0.0660
PRO 43
0.0322
THR 44
0.0134
GLU 45
0.0265
ALA 46
0.0257
GLU 47
0.0382
LEU 48
0.0351
GLN 49
0.0419
ASP 50
0.0572
MET 51
0.0414
ILE 52
0.0314
ASN 53
0.0696
GLU 54
0.0780
VAL 55
0.0530
ASP 56
0.0466
ALA 57
0.1340
ASP 58
0.0440
GLY 59
0.0277
ASN 60
0.0626
GLY 61
0.0609
THR 62
0.0842
ILE 63
0.0630
ASP 64
0.1438
PHE 65
0.0568
PRO 66
0.2189
GLU 67
0.1064
PHE 68
0.0465
LEU 69
0.0882
THR 70
0.2975
MET 71
0.1211
MET 72
0.1467
ALA 73
0.0712
ARG 74
0.0638
SER 81
0.0346
GLU 82
0.0287
GLU 83
0.0289
GLU 84
0.0353
ILE 85
0.0365
ARG 86
0.0176
GLU 87
0.0233
ALA 88
0.0311
PHE 89
0.0287
ARG 90
0.0200
VAL 91
0.0316
PHE 92
0.0227
ASP 93
0.0290
LYS 94
0.0595
ASP 95
0.0471
GLY 96
0.0106
ASN 97
0.0376
GLY 98
0.0392
TYR 99
0.0759
ILE 100
0.0414
SER 101
0.0359
ALA 102
0.0349
ALA 103
0.0638
GLU 104
0.0341
LEU 105
0.0289
ARG 106
0.0548
HIS 107
0.0985
VAL 108
0.0703
MET 109
0.0231
THR 110
0.0242
ASN 111
0.0286
LEU 112
0.0351
GLY 113
0.0087
GLU 114
0.0265
LYS 115
0.0231
LEU 116
0.0577
THR 117
0.1023
ASP 118
0.0710
GLU 119
0.0462
GLU 120
0.1368
VAL 121
0.0844
ASP 122
0.0950
GLU 123
0.1351
MET 124
0.1492
ILE 125
0.1213
ARG 126
0.1160
GLU 127
0.1140
ALA 128
0.0838
ASP 129
0.0576
ILE 130
0.0478
ASP 131
0.1778
GLY 132
0.2772
ASP 133
0.1923
GLY 134
0.0499
GLN 135
0.0580
VAL 136
0.0829
ASN 137
0.0280
TYR 138
0.0244
GLU 139
0.0377
GLU 140
0.0211
PHE 141
0.0218
VAL 142
0.0508
GLN 143
0.0476
MET 144
0.0382
MET 145
0.0416
THR 146
0.0597
ALA 147
0.0599
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.