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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 = 0.4373
ALA 1
0.0240
ASP 2
0.0225
GLN 3
0.0206
LEU 4
0.0513
THR 5
0.1213
GLU 6
0.0261
GLU 7
0.0418
GLN 8
0.0306
ILE 9
0.0324
ALA 10
0.0668
GLU 11
0.0243
PHE 12
0.0171
LYS 13
0.0274
GLU 14
0.0740
ALA 15
0.0336
PHE 16
0.0476
SER 17
0.1377
LEU 18
0.0644
PHE 19
0.0726
ASP 20
0.0628
LYS 21
0.0671
ASP 22
0.0604
GLY 23
0.0430
ASP 24
0.0662
GLY 25
0.0339
THR 26
0.0687
ILE 27
0.1086
THR 28
0.0573
THR 29
0.0569
LYS 30
0.1907
GLU 31
0.0687
LEU 32
0.0209
GLY 33
0.0824
THR 34
0.0793
VAL 35
0.0278
MET 36
0.0371
ARG 37
0.0302
SER 38
0.0565
LEU 39
0.0820
GLY 40
0.0699
GLN 41
0.0704
ASN 42
0.0955
PRO 43
0.0780
THR 44
0.1620
GLU 45
0.1406
ALA 46
0.1482
GLU 47
0.1001
LEU 48
0.0578
GLN 49
0.0585
ASP 50
0.1085
MET 51
0.0670
ILE 52
0.0361
ASN 53
0.0129
GLU 54
0.0282
VAL 55
0.0514
ASP 56
0.0324
ALA 57
0.0521
ASP 58
0.0527
GLY 59
0.0321
ASN 60
0.0332
GLY 61
0.0363
THR 62
0.0329
ILE 63
0.0165
ASP 64
0.0555
PHE 65
0.0220
PRO 66
0.0243
GLU 67
0.0212
PHE 68
0.0326
LEU 69
0.0213
THR 70
0.0293
MET 71
0.0342
MET 72
0.0442
ALA 73
0.0372
ARG 74
0.0405
SER 81
0.1851
GLU 82
0.0332
GLU 83
0.0925
GLU 84
0.0306
ILE 85
0.0480
ARG 86
0.0618
GLU 87
0.1196
ALA 88
0.2128
PHE 89
0.1291
ARG 90
0.0471
VAL 91
0.0590
PHE 92
0.0218
ASP 93
0.0193
LYS 94
0.0140
ASP 95
0.0443
GLY 96
0.0146
ASN 97
0.0270
GLY 98
0.0363
TYR 99
0.0442
ILE 100
0.1235
SER 101
0.0661
ALA 102
0.0429
ALA 103
0.0486
GLU 104
0.0209
LEU 105
0.0243
ARG 106
0.0282
HIS 107
0.0377
VAL 108
0.0527
MET 109
0.0294
THR 110
0.0537
ASN 111
0.0592
LEU 112
0.0826
GLY 113
0.1001
GLU 114
0.0556
LYS 115
0.1745
LEU 116
0.0863
THR 117
0.0668
ASP 118
0.0442
GLU 119
0.0525
GLU 120
0.0513
VAL 121
0.0588
ASP 122
0.0329
GLU 123
0.0849
MET 124
0.1101
ILE 125
0.0297
ARG 126
0.0100
GLU 127
0.0282
ALA 128
0.0483
ASP 129
0.0212
ILE 130
0.1322
ASP 131
0.0285
GLY 132
0.0069
ASP 133
0.0434
GLY 134
0.0161
GLN 135
0.0312
VAL 136
0.0708
ASN 137
0.0978
TYR 138
0.1033
GLU 139
0.0586
GLU 140
0.0635
PHE 141
0.0975
VAL 142
0.0592
GLN 143
0.1121
MET 144
0.2724
MET 145
0.0959
THR 146
0.1954
ALA 147
0.4373
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.