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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 = 0.3293
ALA 1
0.0692
ASP 2
0.0644
GLN 3
0.2454
LEU 4
0.0944
THR 5
0.0682
GLU 6
0.0885
GLU 7
0.0746
GLN 8
0.0706
ILE 9
0.0683
ALA 10
0.0560
GLU 11
0.0377
PHE 12
0.0459
LYS 13
0.0361
GLU 14
0.0417
ALA 15
0.0844
PHE 16
0.0725
SER 17
0.0257
LEU 18
0.1112
PHE 19
0.0237
ASP 20
0.0073
LYS 21
0.0151
ASP 22
0.0578
GLY 23
0.0727
ASP 24
0.0917
GLY 25
0.0717
THR 26
0.0394
ILE 27
0.0278
THR 28
0.0365
THR 29
0.0289
LYS 30
0.0365
GLU 31
0.0317
LEU 32
0.0243
GLY 33
0.0304
THR 34
0.0376
VAL 35
0.0456
MET 36
0.0492
ARG 37
0.0387
SER 38
0.0256
LEU 39
0.0474
GLY 40
0.0861
GLN 41
0.0919
ASN 42
0.0716
PRO 43
0.0559
THR 44
0.0506
GLU 45
0.0520
ALA 46
0.0603
GLU 47
0.0535
LEU 48
0.0424
GLN 49
0.0423
ASP 50
0.0266
MET 51
0.0171
ILE 52
0.0243
ASN 53
0.0419
GLU 54
0.0372
VAL 55
0.0101
ASP 56
0.0274
ALA 57
0.0353
ASP 58
0.2189
GLY 59
0.1188
ASN 60
0.0992
GLY 61
0.0589
THR 62
0.0533
ILE 63
0.0410
ASP 64
0.0358
PHE 65
0.0628
PRO 66
0.0692
GLU 67
0.0341
PHE 68
0.0351
LEU 69
0.0363
THR 70
0.0435
MET 71
0.0362
MET 72
0.0268
ALA 73
0.0468
ARG 74
0.0425
SER 81
0.0816
GLU 82
0.0135
GLU 83
0.0150
GLU 84
0.0153
ILE 85
0.0418
ARG 86
0.0541
GLU 87
0.0329
ALA 88
0.0247
PHE 89
0.0277
ARG 90
0.0245
VAL 91
0.0663
PHE 92
0.0640
ASP 93
0.0523
LYS 94
0.1286
ASP 95
0.2282
GLY 96
0.1677
ASN 97
0.1197
GLY 98
0.0792
TYR 99
0.0165
ILE 100
0.0424
SER 101
0.0395
ALA 102
0.0438
ALA 103
0.0681
GLU 104
0.0528
LEU 105
0.0443
ARG 106
0.0860
HIS 107
0.0992
VAL 108
0.0840
MET 109
0.1110
THR 110
0.1512
ASN 111
0.1071
LEU 112
0.0689
GLY 113
0.1339
GLU 114
0.1835
LYS 115
0.3293
LEU 116
0.2010
THR 117
0.1680
ASP 118
0.1967
GLU 119
0.1422
GLU 120
0.0916
VAL 121
0.0255
ASP 122
0.0757
GLU 123
0.1070
MET 124
0.0636
ILE 125
0.0446
ARG 126
0.0486
GLU 127
0.0494
ALA 128
0.0407
ASP 129
0.0439
ILE 130
0.0470
ASP 131
0.0474
GLY 132
0.0494
ASP 133
0.0478
GLY 134
0.0468
GLN 135
0.0434
VAL 136
0.0614
ASN 137
0.0413
TYR 138
0.0317
GLU 139
0.0556
GLU 140
0.0487
PHE 141
0.0194
VAL 142
0.0365
GLN 143
0.0176
MET 144
0.0789
MET 145
0.1326
THR 146
0.1447
ALA 147
0.1872
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.