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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 = 0.3210
ALA 1
0.0419
ASP 2
0.1075
GLN 3
0.1158
LEU 4
0.1185
THR 5
0.0487
GLU 6
0.1242
GLU 7
0.1282
GLN 8
0.0585
ILE 9
0.0625
ALA 10
0.1031
GLU 11
0.0866
PHE 12
0.0391
LYS 13
0.0343
GLU 14
0.0588
ALA 15
0.0581
PHE 16
0.0290
SER 17
0.0253
LEU 18
0.0533
PHE 19
0.0508
ASP 20
0.0425
LYS 21
0.0557
ASP 22
0.0574
GLY 23
0.0419
ASP 24
0.0466
GLY 25
0.0314
THR 26
0.0284
ILE 27
0.0440
THR 28
0.0404
THR 29
0.0495
LYS 30
0.0391
GLU 31
0.0362
LEU 32
0.0435
GLY 33
0.0416
THR 34
0.0185
VAL 35
0.0330
MET 36
0.0470
ARG 37
0.0275
SER 38
0.0415
LEU 39
0.0564
GLY 40
0.0693
GLN 41
0.0683
ASN 42
0.0598
PRO 43
0.0983
THR 44
0.1060
GLU 45
0.0929
ALA 46
0.0881
GLU 47
0.0892
LEU 48
0.0701
GLN 49
0.0476
ASP 50
0.0441
MET 51
0.0535
ILE 52
0.0243
ASN 53
0.0239
GLU 54
0.0641
VAL 55
0.0618
ASP 56
0.0427
ALA 57
0.0811
ASP 58
0.0878
GLY 59
0.0606
ASN 60
0.0681
GLY 61
0.0430
THR 62
0.0203
ILE 63
0.0191
ASP 64
0.0115
PHE 65
0.0098
PRO 66
0.0133
GLU 67
0.0118
PHE 68
0.0263
LEU 69
0.0298
THR 70
0.0383
MET 71
0.0420
MET 72
0.0606
ALA 73
0.0700
ARG 74
0.0952
SER 81
0.1843
GLU 82
0.2276
GLU 83
0.3210
GLU 84
0.2104
ILE 85
0.1214
ARG 86
0.2276
GLU 87
0.2243
ALA 88
0.1463
PHE 89
0.1186
ARG 90
0.1236
VAL 91
0.1520
PHE 92
0.1207
ASP 93
0.0949
LYS 94
0.1322
ASP 95
0.1556
GLY 96
0.1253
ASN 97
0.0815
GLY 98
0.0531
TYR 99
0.0466
ILE 100
0.0247
SER 101
0.0279
ALA 102
0.0439
ALA 103
0.0417
GLU 104
0.0123
LEU 105
0.0325
ARG 106
0.0421
HIS 107
0.0180
VAL 108
0.0274
MET 109
0.0388
THR 110
0.0295
ASN 111
0.0266
LEU 112
0.0330
GLY 113
0.0322
GLU 114
0.0453
LYS 115
0.0583
LEU 116
0.0914
THR 117
0.0811
ASP 118
0.0714
GLU 119
0.0481
GLU 120
0.0628
VAL 121
0.0687
ASP 122
0.0387
GLU 123
0.0508
MET 124
0.0736
ILE 125
0.0494
ARG 126
0.0528
GLU 127
0.0846
ALA 128
0.0736
ASP 129
0.0472
ILE 130
0.0706
ASP 131
0.1539
GLY 132
0.1303
ASP 133
0.0725
GLY 134
0.0307
GLN 135
0.0290
VAL 136
0.0319
ASN 137
0.0541
TYR 138
0.0652
GLU 139
0.0719
GLU 140
0.0407
PHE 141
0.0534
VAL 142
0.0801
GLN 143
0.0711
MET 144
0.0590
MET 145
0.0883
THR 146
0.1157
ALA 147
0.1211
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.