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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 = 0.2633
ALA 1
0.0722
ASP 2
0.0658
GLN 3
0.0824
LEU 4
0.0851
THR 5
0.0929
GLU 6
0.0231
GLU 7
0.0559
GLN 8
0.0729
ILE 9
0.0405
ALA 10
0.0685
GLU 11
0.0395
PHE 12
0.0414
LYS 13
0.0680
GLU 14
0.0822
ALA 15
0.0710
PHE 16
0.0439
SER 17
0.0854
LEU 18
0.0756
PHE 19
0.0382
ASP 20
0.0283
LYS 21
0.0743
ASP 22
0.0093
GLY 23
0.0175
ASP 24
0.0198
GLY 25
0.0247
THR 26
0.0352
ILE 27
0.0322
THR 28
0.0413
THR 29
0.1116
LYS 30
0.2157
GLU 31
0.0574
LEU 32
0.0653
GLY 33
0.1180
THR 34
0.1091
VAL 35
0.0580
MET 36
0.0462
ARG 37
0.0474
SER 38
0.1032
LEU 39
0.1110
GLY 40
0.0745
GLN 41
0.1905
ASN 42
0.1885
PRO 43
0.1356
THR 44
0.2633
GLU 45
0.1725
ALA 46
0.1561
GLU 47
0.1663
LEU 48
0.0718
GLN 49
0.0772
ASP 50
0.1322
MET 51
0.0306
ILE 52
0.0395
ASN 53
0.0343
GLU 54
0.0869
VAL 55
0.0334
ASP 56
0.0245
ALA 57
0.0874
ASP 58
0.0541
GLY 59
0.0330
ASN 60
0.0439
GLY 61
0.0468
THR 62
0.0514
ILE 63
0.0391
ASP 64
0.0265
PHE 65
0.0484
PRO 66
0.1194
GLU 67
0.0403
PHE 68
0.0338
LEU 69
0.0661
THR 70
0.1135
MET 71
0.0557
MET 72
0.0721
ALA 73
0.0918
ARG 74
0.0574
SER 81
0.1502
GLU 82
0.0623
GLU 83
0.0626
GLU 84
0.0738
ILE 85
0.0502
ARG 86
0.0825
GLU 87
0.0729
ALA 88
0.0881
PHE 89
0.1191
ARG 90
0.0603
VAL 91
0.0417
PHE 92
0.0190
ASP 93
0.0397
LYS 94
0.0475
ASP 95
0.0609
GLY 96
0.0416
ASN 97
0.0428
GLY 98
0.0275
TYR 99
0.0346
ILE 100
0.0768
SER 101
0.0561
ALA 102
0.0599
ALA 103
0.0966
GLU 104
0.0368
LEU 105
0.0296
ARG 106
0.0429
HIS 107
0.1252
VAL 108
0.1067
MET 109
0.0849
THR 110
0.0748
ASN 111
0.0898
LEU 112
0.0481
GLY 113
0.0713
GLU 114
0.0752
LYS 115
0.1321
LEU 116
0.0487
THR 117
0.0848
ASP 118
0.0476
GLU 119
0.0718
GLU 120
0.0786
VAL 121
0.0728
ASP 122
0.0895
GLU 123
0.0544
MET 124
0.0579
ILE 125
0.0492
ARG 126
0.0814
GLU 127
0.1488
ALA 128
0.0558
ASP 129
0.0258
ILE 130
0.1442
ASP 131
0.0613
GLY 132
0.0483
ASP 133
0.0626
GLY 134
0.0436
GLN 135
0.0294
VAL 136
0.0496
ASN 137
0.0448
TYR 138
0.0571
GLU 139
0.0360
GLU 140
0.0528
PHE 141
0.0712
VAL 142
0.0432
GLN 143
0.0725
MET 144
0.1308
MET 145
0.0513
THR 146
0.1195
ALA 147
0.2256
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.