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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 = 0.3052
ALA 1
0.0411
ASP 2
0.0366
GLN 3
0.0464
LEU 4
0.0315
THR 5
0.0707
GLU 6
0.0842
GLU 7
0.0546
GLN 8
0.0612
ILE 9
0.0808
ALA 10
0.0545
GLU 11
0.0652
PHE 12
0.0780
LYS 13
0.0772
GLU 14
0.0632
ALA 15
0.1777
PHE 16
0.0878
SER 17
0.0659
LEU 18
0.0720
PHE 19
0.0581
ASP 20
0.0560
LYS 21
0.0481
ASP 22
0.0700
GLY 23
0.0767
ASP 24
0.0801
GLY 25
0.0746
THR 26
0.0617
ILE 27
0.0718
THR 28
0.0396
THR 29
0.0198
LYS 30
0.0165
GLU 31
0.0382
LEU 32
0.0454
GLY 33
0.0382
THR 34
0.0697
VAL 35
0.0548
MET 36
0.0582
ARG 37
0.0757
SER 38
0.0652
LEU 39
0.0945
GLY 40
0.0842
GLN 41
0.0692
ASN 42
0.0911
PRO 43
0.0580
THR 44
0.0488
GLU 45
0.0141
ALA 46
0.0877
GLU 47
0.1064
LEU 48
0.0427
GLN 49
0.0378
ASP 50
0.0410
MET 51
0.0857
ILE 52
0.0840
ASN 53
0.0581
GLU 54
0.1238
VAL 55
0.0491
ASP 56
0.0246
ALA 57
0.0906
ASP 58
0.0657
GLY 59
0.1532
ASN 60
0.3052
GLY 61
0.0922
THR 62
0.1036
ILE 63
0.1008
ASP 64
0.0801
PHE 65
0.0796
PRO 66
0.1917
GLU 67
0.0607
PHE 68
0.0931
LEU 69
0.1194
THR 70
0.1162
MET 71
0.1556
MET 72
0.1287
ALA 73
0.1178
ARG 74
0.0649
SER 81
0.1315
GLU 82
0.0707
GLU 83
0.1771
GLU 84
0.1268
ILE 85
0.0279
ARG 86
0.1086
GLU 87
0.1979
ALA 88
0.1508
PHE 89
0.0806
ARG 90
0.0886
VAL 91
0.0776
PHE 92
0.0263
ASP 93
0.0594
LYS 94
0.0574
ASP 95
0.0649
GLY 96
0.0292
ASN 97
0.1187
GLY 98
0.0706
TYR 99
0.0674
ILE 100
0.1000
SER 101
0.0566
ALA 102
0.0333
ALA 103
0.0639
GLU 104
0.0541
LEU 105
0.0761
ARG 106
0.0726
HIS 107
0.1089
VAL 108
0.0763
MET 109
0.0585
THR 110
0.0686
ASN 111
0.0798
LEU 112
0.0543
GLY 113
0.0591
GLU 114
0.0735
LYS 115
0.0692
LEU 116
0.0116
THR 117
0.0450
ASP 118
0.0347
GLU 119
0.0530
GLU 120
0.0516
VAL 121
0.0678
ASP 122
0.0676
GLU 123
0.0191
MET 124
0.1063
ILE 125
0.0657
ARG 126
0.0708
GLU 127
0.1297
ALA 128
0.0311
ASP 129
0.0510
ILE 130
0.1249
ASP 131
0.1016
GLY 132
0.0842
ASP 133
0.0795
GLY 134
0.0619
GLN 135
0.0490
VAL 136
0.0498
ASN 137
0.0331
TYR 138
0.0330
GLU 139
0.0806
GLU 140
0.0397
PHE 141
0.0415
VAL 142
0.0401
GLN 143
0.0383
MET 144
0.0734
MET 145
0.0359
THR 146
0.0225
ALA 147
0.1167
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.