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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 = 0.3170
ALA 1
0.0501
ASP 2
0.0560
GLN 3
0.0388
LEU 4
0.0512
THR 5
0.0707
GLU 6
0.0815
GLU 7
0.0484
GLN 8
0.1027
ILE 9
0.0918
ALA 10
0.0408
GLU 11
0.1451
PHE 12
0.0556
LYS 13
0.0341
GLU 14
0.0452
ALA 15
0.1132
PHE 16
0.0371
SER 17
0.0199
LEU 18
0.0522
PHE 19
0.0678
ASP 20
0.0413
LYS 21
0.1219
ASP 22
0.0413
GLY 23
0.0361
ASP 24
0.0594
GLY 25
0.0396
THR 26
0.0298
ILE 27
0.0284
THR 28
0.0295
THR 29
0.0562
LYS 30
0.0388
GLU 31
0.0470
LEU 32
0.0330
GLY 33
0.0438
THR 34
0.0659
VAL 35
0.0841
MET 36
0.0600
ARG 37
0.0326
SER 38
0.0689
LEU 39
0.0658
GLY 40
0.0117
GLN 41
0.0748
ASN 42
0.0707
PRO 43
0.1178
THR 44
0.0581
GLU 45
0.0814
ALA 46
0.1886
GLU 47
0.2647
LEU 48
0.0667
GLN 49
0.1353
ASP 50
0.2820
MET 51
0.1194
ILE 52
0.0418
ASN 53
0.1460
GLU 54
0.2233
VAL 55
0.0557
ASP 56
0.0381
ALA 57
0.0327
ASP 58
0.0545
GLY 59
0.0367
ASN 60
0.0886
GLY 61
0.0940
THR 62
0.0459
ILE 63
0.0657
ASP 64
0.0803
PHE 65
0.0619
PRO 66
0.3170
GLU 67
0.0718
PHE 68
0.0434
LEU 69
0.0294
THR 70
0.2372
MET 71
0.0454
MET 72
0.1657
ALA 73
0.2393
ARG 74
0.2758
SER 81
0.0402
GLU 82
0.0399
GLU 83
0.0317
GLU 84
0.0523
ILE 85
0.0400
ARG 86
0.0651
GLU 87
0.0578
ALA 88
0.0316
PHE 89
0.0567
ARG 90
0.1224
VAL 91
0.0490
PHE 92
0.0251
ASP 93
0.0431
LYS 94
0.0314
ASP 95
0.0416
GLY 96
0.0358
ASN 97
0.0608
GLY 98
0.0558
TYR 99
0.0618
ILE 100
0.0381
SER 101
0.0276
ALA 102
0.0209
ALA 103
0.0727
GLU 104
0.0415
LEU 105
0.0135
ARG 106
0.0440
HIS 107
0.0307
VAL 108
0.0259
MET 109
0.0239
THR 110
0.0242
ASN 111
0.0484
LEU 112
0.0362
GLY 113
0.0301
GLU 114
0.0072
LYS 115
0.0400
LEU 116
0.0153
THR 117
0.0376
ASP 118
0.0627
GLU 119
0.0128
GLU 120
0.0278
VAL 121
0.0278
ASP 122
0.0604
GLU 123
0.0908
MET 124
0.0162
ILE 125
0.0880
ARG 126
0.0811
GLU 127
0.0249
ALA 128
0.0668
ASP 129
0.0473
ILE 130
0.0605
ASP 131
0.0501
GLY 132
0.0287
ASP 133
0.0341
GLY 134
0.0354
GLN 135
0.0552
VAL 136
0.0501
ASN 137
0.0481
TYR 138
0.0385
GLU 139
0.0156
GLU 140
0.0354
PHE 141
0.0342
VAL 142
0.0513
GLN 143
0.0184
MET 144
0.0262
MET 145
0.0216
THR 146
0.0284
ALA 147
0.0231
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.