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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 = 0.2632
ALA 1
0.1484
ASP 2
0.1387
GLN 3
0.2280
LEU 4
0.2162
THR 5
0.0853
GLU 6
0.0715
GLU 7
0.0670
GLN 8
0.0384
ILE 9
0.0722
ALA 10
0.0519
GLU 11
0.0443
PHE 12
0.0704
LYS 13
0.0665
GLU 14
0.0670
ALA 15
0.0792
PHE 16
0.0662
SER 17
0.0727
LEU 18
0.0731
PHE 19
0.0785
ASP 20
0.0747
LYS 21
0.1120
ASP 22
0.0643
GLY 23
0.0446
ASP 24
0.1140
GLY 25
0.1181
THR 26
0.0699
ILE 27
0.1191
THR 28
0.0334
THR 29
0.0234
LYS 30
0.0774
GLU 31
0.0683
LEU 32
0.0531
GLY 33
0.0633
THR 34
0.1015
VAL 35
0.0639
MET 36
0.0609
ARG 37
0.0704
SER 38
0.1068
LEU 39
0.0860
GLY 40
0.0796
GLN 41
0.0804
ASN 42
0.0809
PRO 43
0.0668
THR 44
0.0654
GLU 45
0.0441
ALA 46
0.0291
GLU 47
0.0370
LEU 48
0.0492
GLN 49
0.0473
ASP 50
0.0500
MET 51
0.1294
ILE 52
0.0780
ASN 53
0.0351
GLU 54
0.0636
VAL 55
0.0453
ASP 56
0.0470
ALA 57
0.0290
ASP 58
0.0512
GLY 59
0.0624
ASN 60
0.1298
GLY 61
0.0809
THR 62
0.0872
ILE 63
0.1375
ASP 64
0.1028
PHE 65
0.0346
PRO 66
0.0475
GLU 67
0.0273
PHE 68
0.0450
LEU 69
0.0617
THR 70
0.0313
MET 71
0.1759
MET 72
0.1827
ALA 73
0.2632
ARG 74
0.0435
SER 81
0.1044
GLU 82
0.0334
GLU 83
0.0745
GLU 84
0.0560
ILE 85
0.0744
ARG 86
0.0527
GLU 87
0.0926
ALA 88
0.1326
PHE 89
0.0367
ARG 90
0.0735
VAL 91
0.0703
PHE 92
0.0447
ASP 93
0.0515
LYS 94
0.0513
ASP 95
0.0509
GLY 96
0.0666
ASN 97
0.0282
GLY 98
0.0799
TYR 99
0.0637
ILE 100
0.1048
SER 101
0.0619
ALA 102
0.0073
ALA 103
0.1473
GLU 104
0.0357
LEU 105
0.0596
ARG 106
0.1673
HIS 107
0.0706
VAL 108
0.0609
MET 109
0.1803
THR 110
0.0970
ASN 111
0.0701
LEU 112
0.1071
GLY 113
0.0459
GLU 114
0.0730
LYS 115
0.1859
LEU 116
0.0530
THR 117
0.0418
ASP 118
0.0459
GLU 119
0.0400
GLU 120
0.0805
VAL 121
0.0697
ASP 122
0.0518
GLU 123
0.0780
MET 124
0.1544
ILE 125
0.0654
ARG 126
0.0425
GLU 127
0.0711
ALA 128
0.0290
ASP 129
0.0407
ILE 130
0.0462
ASP 131
0.0505
GLY 132
0.0526
ASP 133
0.0893
GLY 134
0.0520
GLN 135
0.0694
VAL 136
0.0297
ASN 137
0.0423
TYR 138
0.0165
GLU 139
0.0193
GLU 140
0.0248
PHE 141
0.0285
VAL 142
0.0480
GLN 143
0.0398
MET 144
0.0332
MET 145
0.0313
THR 146
0.0371
ALA 147
0.0388
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.