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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 = 0.2033
ALA 1
0.0174
ASP 2
0.0196
GLN 3
0.0571
LEU 4
0.1366
THR 5
0.1341
GLU 6
0.1828
GLU 7
0.1200
GLN 8
0.0480
ILE 9
0.0861
ALA 10
0.1062
GLU 11
0.1296
PHE 12
0.1111
LYS 13
0.1081
GLU 14
0.1491
ALA 15
0.1146
PHE 16
0.0505
SER 17
0.0198
LEU 18
0.0513
PHE 19
0.0676
ASP 20
0.0548
LYS 21
0.0662
ASP 22
0.1104
GLY 23
0.0670
ASP 24
0.0830
GLY 25
0.0742
THR 26
0.0209
ILE 27
0.0466
THR 28
0.0514
THR 29
0.0785
LYS 30
0.0723
GLU 31
0.0590
LEU 32
0.0589
GLY 33
0.0622
THR 34
0.0746
VAL 35
0.0982
MET 36
0.0842
ARG 37
0.0507
SER 38
0.0475
LEU 39
0.1057
GLY 40
0.1316
GLN 41
0.1079
ASN 42
0.0708
PRO 43
0.1201
THR 44
0.0521
GLU 45
0.1449
ALA 46
0.1931
GLU 47
0.0895
LEU 48
0.0383
GLN 49
0.1020
ASP 50
0.0679
MET 51
0.0506
ILE 52
0.0971
ASN 53
0.0877
GLU 54
0.1265
VAL 55
0.0710
ASP 56
0.0522
ALA 57
0.0539
ASP 58
0.0433
GLY 59
0.0631
ASN 60
0.0746
GLY 61
0.0601
THR 62
0.0296
ILE 63
0.0524
ASP 64
0.0686
PHE 65
0.0771
PRO 66
0.1263
GLU 67
0.1230
PHE 68
0.1046
LEU 69
0.0487
THR 70
0.1432
MET 71
0.1764
MET 72
0.1540
ALA 73
0.0790
ARG 74
0.2033
SER 81
0.1277
GLU 82
0.0350
GLU 83
0.0560
GLU 84
0.0902
ILE 85
0.0651
ARG 86
0.0717
GLU 87
0.0481
ALA 88
0.0275
PHE 89
0.0309
ARG 90
0.0645
VAL 91
0.0749
PHE 92
0.0713
ASP 93
0.0416
LYS 94
0.0589
ASP 95
0.0457
GLY 96
0.0894
ASN 97
0.1899
GLY 98
0.0653
TYR 99
0.0363
ILE 100
0.0519
SER 101
0.0591
ALA 102
0.0603
ALA 103
0.0761
GLU 104
0.0615
LEU 105
0.0620
ARG 106
0.0832
HIS 107
0.0701
VAL 108
0.0526
MET 109
0.1011
THR 110
0.0860
ASN 111
0.0799
LEU 112
0.0472
GLY 113
0.0920
GLU 114
0.1608
LYS 115
0.1536
LEU 116
0.0759
THR 117
0.0688
ASP 118
0.0918
GLU 119
0.0453
GLU 120
0.0158
VAL 121
0.0209
ASP 122
0.0277
GLU 123
0.0408
MET 124
0.0428
ILE 125
0.0440
ARG 126
0.0382
GLU 127
0.0357
ALA 128
0.0113
ASP 129
0.0167
ILE 130
0.0381
ASP 131
0.0563
GLY 132
0.0852
ASP 133
0.1469
GLY 134
0.0570
GLN 135
0.0693
VAL 136
0.0441
ASN 137
0.0173
TYR 138
0.0099
GLU 139
0.0163
GLU 140
0.0207
PHE 141
0.0282
VAL 142
0.0207
GLN 143
0.0410
MET 144
0.0543
MET 145
0.0380
THR 146
0.0612
ALA 147
0.0515
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.