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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 = 0.3453
ALA 1
0.0861
ASP 2
0.1290
GLN 3
0.2447
LEU 4
0.1308
THR 5
0.0987
GLU 6
0.0673
GLU 7
0.0521
GLN 8
0.0410
ILE 9
0.0500
ALA 10
0.0416
GLU 11
0.0652
PHE 12
0.0607
LYS 13
0.0484
GLU 14
0.0673
ALA 15
0.0718
PHE 16
0.0388
SER 17
0.0404
LEU 18
0.0426
PHE 19
0.0230
ASP 20
0.0262
LYS 21
0.0458
ASP 22
0.0538
GLY 23
0.0413
ASP 24
0.0371
GLY 25
0.0221
THR 26
0.0225
ILE 27
0.0237
THR 28
0.0220
THR 29
0.0342
LYS 30
0.0404
GLU 31
0.0345
LEU 32
0.0513
GLY 33
0.0673
THR 34
0.0632
VAL 35
0.0628
MET 36
0.0778
ARG 37
0.0871
SER 38
0.0774
LEU 39
0.0791
GLY 40
0.0864
GLN 41
0.1029
ASN 42
0.1032
PRO 43
0.0975
THR 44
0.0709
GLU 45
0.0392
ALA 46
0.0501
GLU 47
0.0772
LEU 48
0.0602
GLN 49
0.0537
ASP 50
0.0837
MET 51
0.0848
ILE 52
0.0641
ASN 53
0.0790
GLU 54
0.1045
VAL 55
0.0719
ASP 56
0.0564
ALA 57
0.0785
ASP 58
0.0811
GLY 59
0.0766
ASN 60
0.0570
GLY 61
0.0492
THR 62
0.0331
ILE 63
0.0369
ASP 64
0.0256
PHE 65
0.0163
PRO 66
0.0709
GLU 67
0.0354
PHE 68
0.0619
LEU 69
0.0996
THR 70
0.1428
MET 71
0.1419
MET 72
0.1997
ALA 73
0.2499
ARG 74
0.3121
SER 81
0.3453
GLU 82
0.2494
GLU 83
0.1538
GLU 84
0.1383
ILE 85
0.1268
ARG 86
0.0786
GLU 87
0.0415
ALA 88
0.0787
PHE 89
0.0335
ARG 90
0.0640
VAL 91
0.0899
PHE 92
0.0716
ASP 93
0.0702
LYS 94
0.0894
ASP 95
0.0818
GLY 96
0.0761
ASN 97
0.0829
GLY 98
0.0987
TYR 99
0.0750
ILE 100
0.0544
SER 101
0.0397
ALA 102
0.0246
ALA 103
0.0282
GLU 104
0.0359
LEU 105
0.0299
ARG 106
0.0197
HIS 107
0.0221
VAL 108
0.0303
MET 109
0.0272
THR 110
0.0269
ASN 111
0.0439
LEU 112
0.0411
GLY 113
0.0277
GLU 114
0.0182
LYS 115
0.0195
LEU 116
0.0204
THR 117
0.0344
ASP 118
0.0422
GLU 119
0.0461
GLU 120
0.0336
VAL 121
0.0187
ASP 122
0.0242
GLU 123
0.0327
MET 124
0.0271
ILE 125
0.0188
ARG 126
0.0202
GLU 127
0.0301
ALA 128
0.0317
ASP 129
0.0239
ILE 130
0.0309
ASP 131
0.0363
GLY 132
0.0310
ASP 133
0.0466
GLY 134
0.0329
GLN 135
0.0387
VAL 136
0.0416
ASN 137
0.0522
TYR 138
0.0597
GLU 139
0.0586
GLU 140
0.0441
PHE 141
0.0484
VAL 142
0.0684
GLN 143
0.0709
MET 144
0.0540
MET 145
0.0583
THR 146
0.0845
ALA 147
0.0834
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.