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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 = 0.3676
ALA 1
0.0867
ASP 2
0.1522
GLN 3
0.3676
LEU 4
0.1166
THR 5
0.1137
GLU 6
0.0938
GLU 7
0.0769
GLN 8
0.0207
ILE 9
0.0093
ALA 10
0.0345
GLU 11
0.0447
PHE 12
0.0442
LYS 13
0.0481
GLU 14
0.0519
ALA 15
0.0558
PHE 16
0.0518
SER 17
0.0412
LEU 18
0.0293
PHE 19
0.0567
ASP 20
0.0288
LYS 21
0.0474
ASP 22
0.0602
GLY 23
0.0314
ASP 24
0.0725
GLY 25
0.0711
THR 26
0.0504
ILE 27
0.0352
THR 28
0.0416
THR 29
0.0354
LYS 30
0.0302
GLU 31
0.0354
LEU 32
0.0339
GLY 33
0.0274
THR 34
0.0326
VAL 35
0.0283
MET 36
0.0293
ARG 37
0.0293
SER 38
0.0276
LEU 39
0.0270
GLY 40
0.0346
GLN 41
0.0366
ASN 42
0.0284
PRO 43
0.0303
THR 44
0.0289
GLU 45
0.0399
ALA 46
0.0348
GLU 47
0.0189
LEU 48
0.0286
GLN 49
0.0317
ASP 50
0.0192
MET 51
0.0105
ILE 52
0.0070
ASN 53
0.0386
GLU 54
0.0522
VAL 55
0.0449
ASP 56
0.0316
ALA 57
0.0727
ASP 58
0.0987
GLY 59
0.0801
ASN 60
0.0905
GLY 61
0.0657
THR 62
0.0370
ILE 63
0.0147
ASP 64
0.0390
PHE 65
0.0649
PRO 66
0.0729
GLU 67
0.0520
PHE 68
0.0536
LEU 69
0.0540
THR 70
0.0595
MET 71
0.0726
MET 72
0.0434
ALA 73
0.0697
ARG 74
0.0942
SER 81
0.0905
GLU 82
0.0950
GLU 83
0.1408
GLU 84
0.1719
ILE 85
0.1715
ARG 86
0.1863
GLU 87
0.1587
ALA 88
0.1568
PHE 89
0.1335
ARG 90
0.0842
VAL 91
0.0590
PHE 92
0.0877
ASP 93
0.0478
LYS 94
0.0408
ASP 95
0.0503
GLY 96
0.0182
ASN 97
0.0359
GLY 98
0.0289
TYR 99
0.0399
ILE 100
0.0551
SER 101
0.0544
ALA 102
0.0490
ALA 103
0.0425
GLU 104
0.0343
LEU 105
0.0479
ARG 106
0.0266
HIS 107
0.0625
VAL 108
0.0872
MET 109
0.0557
THR 110
0.0498
ASN 111
0.0605
LEU 112
0.0516
GLY 113
0.0336
GLU 114
0.0307
LYS 115
0.0137
LEU 116
0.0513
THR 117
0.2332
ASP 118
0.2538
GLU 119
0.1584
GLU 120
0.0454
VAL 121
0.1182
ASP 122
0.0936
GLU 123
0.0543
MET 124
0.0950
ILE 125
0.0783
ARG 126
0.0493
GLU 127
0.0794
ALA 128
0.1027
ASP 129
0.0628
ILE 130
0.0884
ASP 131
0.0880
GLY 132
0.0606
ASP 133
0.0374
GLY 134
0.0211
GLN 135
0.0329
VAL 136
0.0403
ASN 137
0.0368
TYR 138
0.0475
GLU 139
0.0774
GLU 140
0.0559
PHE 141
0.0539
VAL 142
0.0967
GLN 143
0.0558
MET 144
0.1224
MET 145
0.1952
THR 146
0.0878
ALA 147
0.2172
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.