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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 = 0.4414
GLY 1
0.0397
ARG 2
0.0455
ILE 3
0.0583
ALA 4
0.0559
SER 5
0.0580
ILE 6
0.0456
PRO 7
0.0427
GLY 8
0.0304
GLU 9
0.0223
ALA 10
0.0336
GLU 11
0.0436
TYR 12
0.0159
LEU 13
0.0474
GLY 14
0.0598
ARG 15
0.0380
GLY 16
0.0271
VAL 17
0.0198
SER 18
0.0277
TYR 19
0.0401
CYS 20
0.0892
ALA 21
0.0694
THR 22
0.0687
CYS 23
0.0802
ASP 24
0.1114
GLY 25
0.0736
ALA 26
0.0900
PHE 27
0.1844
TYR 28
0.0713
ARG 29
0.0576
ASN 30
0.0807
ARG 31
0.0268
GLU 32
0.0299
VAL 33
0.0433
VAL 34
0.0526
VAL 35
0.0497
VAL 36
0.0264
GLY 37
0.0188
LEU 38
0.0498
ASN 39
0.0170
PRO 40
0.1099
GLU 41
0.0793
ALA 42
0.0636
VAL 43
0.1243
GLU 44
0.1302
GLU 45
0.1247
ALA 46
0.0331
GLN 47
0.0627
VAL 48
0.0908
LEU 49
0.0734
THR 50
0.0584
LYS 51
0.0829
PHE 52
0.0634
ALA 53
0.0475
SER 54
0.0330
THR 55
0.0276
VAL 56
0.0315
HIS 57
0.0540
TRP 58
0.0339
ILE 59
0.0419
THR 60
0.0315
PRO 61
0.0269
LYS 62
0.0689
ASP 63
0.0678
PRO 64
0.0549
HIS 65
0.1112
THR 66
0.1933
LEU 67
0.0683
ASP 68
0.1489
GLY 69
0.2492
HIS 70
0.1422
ALA 71
0.1104
ASP 72
0.1029
GLU 73
0.1730
LEU 74
0.0414
LEU 75
0.1635
ALA 76
0.2761
HIS 77
0.1664
PRO 78
0.4414
SER 79
0.0206
VAL 80
0.0456
LYS 81
0.1176
LEU 82
0.1552
TRP 83
0.0913
GLU 84
0.0574
LYS 85
0.0467
THR 86
0.0292
ARG 87
0.0469
LEU 88
0.0384
ILE 89
0.0293
ARG 90
0.0389
ILE 91
0.0131
LYS 92
0.0259
GLY 93
0.0318
GLU 94
0.1107
GLU 95
0.0466
ALA 96
0.1068
GLY 97
0.0368
VAL 98
0.0193
THR 99
0.0230
ALA 100
0.0270
VAL 101
0.0602
GLU 102
0.0875
VAL 103
0.0533
ARG 104
0.0378
HIS 105
0.0447
PRO 106
0.0457
GLY 107
0.0410
GLU 108
0.0329
SER 109
0.0582
ASP 110
0.0421
SER 111
0.1352
GLN 112
0.0589
GLU 113
0.0537
LEU 114
0.0303
LEU 115
0.0303
ALA 116
0.0372
GLU 117
0.0313
GLY 118
0.0383
VAL 119
0.0293
PHE 120
0.0568
VAL 121
0.0907
TYR 122
0.0714
LEU 123
0.0719
GLN 124
0.1132
GLY 125
0.0536
SER 126
0.0155
LYS 127
0.0179
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.