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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 = 0.3183
ALA 1
0.0039
ASP 2
0.0101
GLN 3
0.0326
LEU 4
0.1850
THR 5
0.2810
GLU 6
0.0579
GLU 7
0.1421
GLN 8
0.1659
ILE 9
0.1311
ALA 10
0.3183
GLU 11
0.1902
PHE 12
0.0602
LYS 13
0.1006
GLU 14
0.0838
ALA 15
0.1647
PHE 16
0.1490
SER 17
0.1001
LEU 18
0.1223
PHE 19
0.1162
ASP 20
0.0880
LYS 21
0.0823
ASP 22
0.0783
GLY 23
0.0729
ASP 24
0.0392
GLY 25
0.1185
THR 26
0.1104
ILE 27
0.1328
THR 28
0.0990
THR 29
0.0862
LYS 30
0.0736
GLU 31
0.0158
LEU 32
0.0297
GLY 33
0.0589
THR 34
0.1285
VAL 35
0.0998
MET 36
0.0696
ARG 37
0.0414
SER 38
0.0339
LEU 39
0.0739
GLY 40
0.0958
GLN 41
0.0476
ASN 42
0.0734
PRO 43
0.0810
THR 44
0.0650
GLU 45
0.0438
ALA 46
0.0715
GLU 47
0.0673
LEU 48
0.0787
GLN 49
0.0683
ASP 50
0.0857
MET 51
0.1298
ILE 52
0.0704
ASN 53
0.0696
GLU 54
0.1068
VAL 55
0.0430
ASP 56
0.0454
ALA 57
0.0692
ASP 58
0.0368
GLY 59
0.0124
ASN 60
0.0238
GLY 61
0.0258
THR 62
0.0537
ILE 63
0.0466
ASP 64
0.0891
PHE 65
0.1002
PRO 66
0.0916
GLU 67
0.0455
PHE 68
0.0748
LEU 69
0.0582
THR 70
0.1298
MET 71
0.1603
MET 72
0.0935
ALA 73
0.1045
ARG 74
0.1896
SER 81
0.0543
GLU 82
0.0129
GLU 83
0.0289
GLU 84
0.0272
ILE 85
0.0397
ARG 86
0.0359
GLU 87
0.0351
ALA 88
0.0511
PHE 89
0.0119
ARG 90
0.0351
VAL 91
0.0550
PHE 92
0.0186
ASP 93
0.0157
LYS 94
0.0316
ASP 95
0.0528
GLY 96
0.0354
ASN 97
0.0210
GLY 98
0.0629
TYR 99
0.0276
ILE 100
0.0247
SER 101
0.0252
ALA 102
0.0478
ALA 103
0.0981
GLU 104
0.0595
LEU 105
0.0837
ARG 106
0.1022
HIS 107
0.0826
VAL 108
0.0438
MET 109
0.0325
THR 110
0.0585
ASN 111
0.1055
LEU 112
0.0908
GLY 113
0.0716
GLU 114
0.0376
LYS 115
0.0311
LEU 116
0.0281
THR 117
0.0441
ASP 118
0.0525
GLU 119
0.0610
GLU 120
0.0704
VAL 121
0.0478
ASP 122
0.0490
GLU 123
0.0567
MET 124
0.0543
ILE 125
0.0311
ARG 126
0.0687
GLU 127
0.1121
ALA 128
0.0301
ASP 129
0.0356
ILE 130
0.0896
ASP 131
0.0667
GLY 132
0.0893
ASP 133
0.1164
GLY 134
0.0338
GLN 135
0.0320
VAL 136
0.0151
ASN 137
0.0258
TYR 138
0.0190
GLU 139
0.0129
GLU 140
0.0060
PHE 141
0.0180
VAL 142
0.0167
GLN 143
0.0213
MET 144
0.0173
MET 145
0.0097
THR 146
0.0065
ALA 147
0.0154
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.