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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 = 0.2528
GLY 1
0.0146
ARG 2
0.0160
ILE 3
0.0335
ALA 4
0.0276
SER 5
0.0562
ILE 6
0.1054
PRO 7
0.0469
GLY 8
0.0303
GLU 9
0.0125
ALA 10
0.0313
GLU 11
0.0521
TYR 12
0.0710
LEU 13
0.0453
GLY 14
0.1229
ARG 15
0.1447
GLY 16
0.1260
VAL 17
0.0938
SER 18
0.1611
TYR 19
0.2016
CYS 20
0.0589
ALA 21
0.0814
THR 22
0.0977
CYS 23
0.0943
ASP 24
0.0590
GLY 25
0.0689
ALA 26
0.0630
PHE 27
0.0571
TYR 28
0.0475
ARG 29
0.0591
ASN 30
0.1173
ARG 31
0.0939
GLU 32
0.0670
VAL 33
0.0458
VAL 34
0.0546
VAL 35
0.0514
VAL 36
0.0323
GLY 37
0.0942
LEU 38
0.0847
ASN 39
0.1620
PRO 40
0.0358
GLU 41
0.0369
ALA 42
0.0527
VAL 43
0.0203
GLU 44
0.0125
GLU 45
0.0115
ALA 46
0.0876
GLN 47
0.1229
VAL 48
0.0873
LEU 49
0.1108
THR 50
0.0326
LYS 51
0.0760
PHE 52
0.0545
ALA 53
0.0299
SER 54
0.0691
THR 55
0.0552
VAL 56
0.0248
HIS 57
0.0475
TRP 58
0.0657
ILE 59
0.0380
THR 60
0.0583
PRO 61
0.0991
LYS 62
0.0530
ASP 63
0.0642
PRO 64
0.0845
HIS 65
0.0649
THR 66
0.0293
LEU 67
0.0763
ASP 68
0.1101
GLY 69
0.1242
HIS 70
0.0897
ALA 71
0.1286
ASP 72
0.1583
GLU 73
0.0239
LEU 74
0.0962
LEU 75
0.0746
ALA 76
0.1290
HIS 77
0.2335
PRO 78
0.0417
SER 79
0.0506
VAL 80
0.0732
LYS 81
0.1000
LEU 82
0.1426
TRP 83
0.1110
GLU 84
0.0521
LYS 85
0.0273
THR 86
0.0353
ARG 87
0.0103
LEU 88
0.1317
ILE 89
0.1330
ARG 90
0.0513
ILE 91
0.0338
LYS 92
0.0481
GLY 93
0.0866
GLU 94
0.0506
GLU 95
0.0487
ALA 96
0.0719
GLY 97
0.0407
VAL 98
0.1037
THR 99
0.1236
ALA 100
0.1712
VAL 101
0.1055
GLU 102
0.1294
VAL 103
0.0819
ARG 104
0.0679
HIS 105
0.0937
PRO 106
0.1489
GLY 107
0.0377
GLU 108
0.0787
SER 109
0.0741
ASP 110
0.0491
SER 111
0.1274
GLN 112
0.1060
GLU 113
0.1436
LEU 114
0.1228
LEU 115
0.2528
ALA 116
0.1393
GLU 117
0.1170
GLY 118
0.0677
VAL 119
0.0182
PHE 120
0.0641
VAL 121
0.0431
TYR 122
0.0224
LEU 123
0.0574
GLN 124
0.0308
GLY 125
0.0123
SER 126
0.0172
LYS 127
0.0387
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.