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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 = 0.2485
ALA 1
0.0017
ASP 2
0.0025
GLN 3
0.0568
LEU 4
0.1780
THR 5
0.1502
GLU 6
0.0918
GLU 7
0.0558
GLN 8
0.1864
ILE 9
0.2485
ALA 10
0.2330
GLU 11
0.0545
PHE 12
0.1580
LYS 13
0.0681
GLU 14
0.0485
ALA 15
0.0436
PHE 16
0.1527
SER 17
0.1780
LEU 18
0.1443
PHE 19
0.0327
ASP 20
0.0293
LYS 21
0.0355
ASP 22
0.0304
GLY 23
0.0367
ASP 24
0.0402
GLY 25
0.0281
THR 26
0.0274
ILE 27
0.0454
THR 28
0.0321
THR 29
0.0295
LYS 30
0.0319
GLU 31
0.0238
LEU 32
0.0392
GLY 33
0.0502
THR 34
0.0382
VAL 35
0.0100
MET 36
0.0201
ARG 37
0.0547
SER 38
0.0794
LEU 39
0.0952
GLY 40
0.1249
GLN 41
0.1070
ASN 42
0.0880
PRO 43
0.0818
THR 44
0.0701
GLU 45
0.0381
ALA 46
0.0194
GLU 47
0.0209
LEU 48
0.0384
GLN 49
0.0595
ASP 50
0.0536
MET 51
0.0503
ILE 52
0.0470
ASN 53
0.0736
GLU 54
0.0824
VAL 55
0.0466
ASP 56
0.0246
ALA 57
0.0387
ASP 58
0.0211
GLY 59
0.0403
ASN 60
0.0541
GLY 61
0.0214
THR 62
0.0213
ILE 63
0.0143
ASP 64
0.0954
PHE 65
0.1040
PRO 66
0.0699
GLU 67
0.0219
PHE 68
0.0728
LEU 69
0.0181
THR 70
0.1107
MET 71
0.0738
MET 72
0.0430
ALA 73
0.0843
ARG 74
0.1042
SER 81
0.1599
GLU 82
0.2234
GLU 83
0.1535
GLU 84
0.1636
ILE 85
0.1277
ARG 86
0.1281
GLU 87
0.2160
ALA 88
0.0601
PHE 89
0.0513
ARG 90
0.0712
VAL 91
0.1008
PHE 92
0.0961
ASP 93
0.0941
LYS 94
0.1169
ASP 95
0.0938
GLY 96
0.0788
ASN 97
0.0319
GLY 98
0.0936
TYR 99
0.0711
ILE 100
0.0494
SER 101
0.0358
ALA 102
0.0377
ALA 103
0.0429
GLU 104
0.0373
LEU 105
0.0306
ARG 106
0.0593
HIS 107
0.1156
VAL 108
0.1138
MET 109
0.0375
THR 110
0.0138
ASN 111
0.0248
LEU 112
0.0868
GLY 113
0.0576
GLU 114
0.0859
LYS 115
0.0535
LEU 116
0.0317
THR 117
0.0341
ASP 118
0.0357
GLU 119
0.0416
GLU 120
0.0465
VAL 121
0.0237
ASP 122
0.0283
GLU 123
0.0277
MET 124
0.0415
ILE 125
0.0981
ARG 126
0.0861
GLU 127
0.0245
ALA 128
0.0241
ASP 129
0.0354
ILE 130
0.0294
ASP 131
0.0492
GLY 132
0.0673
ASP 133
0.0968
GLY 134
0.0465
GLN 135
0.0620
VAL 136
0.0659
ASN 137
0.0466
TYR 138
0.0479
GLU 139
0.0782
GLU 140
0.0380
PHE 141
0.0631
VAL 142
0.1008
GLN 143
0.0211
MET 144
0.0825
MET 145
0.0215
THR 146
0.0972
ALA 147
0.1562
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.