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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 = 0.3771
ALA 1
0.0043
ASP 2
0.0045
GLN 3
0.0237
LEU 4
0.0292
THR 5
0.0155
GLU 6
0.0141
GLU 7
0.0159
GLN 8
0.0187
ILE 9
0.0147
ALA 10
0.0127
GLU 11
0.0234
PHE 12
0.0370
LYS 13
0.0220
GLU 14
0.0450
ALA 15
0.0490
PHE 16
0.0445
SER 17
0.0816
LEU 18
0.0370
PHE 19
0.0812
ASP 20
0.0143
LYS 21
0.0601
ASP 22
0.1188
GLY 23
0.1489
ASP 24
0.3771
GLY 25
0.2190
THR 26
0.1091
ILE 27
0.1515
THR 28
0.0621
THR 29
0.0683
LYS 30
0.0949
GLU 31
0.0928
LEU 32
0.1321
GLY 33
0.1367
THR 34
0.1448
VAL 35
0.1463
MET 36
0.0679
ARG 37
0.0738
SER 38
0.1012
LEU 39
0.0834
GLY 40
0.1993
GLN 41
0.1357
ASN 42
0.0312
PRO 43
0.1086
THR 44
0.0847
GLU 45
0.0556
ALA 46
0.0583
GLU 47
0.0877
LEU 48
0.0704
GLN 49
0.0666
ASP 50
0.0455
MET 51
0.0510
ILE 52
0.0359
ASN 53
0.0538
GLU 54
0.0977
VAL 55
0.0834
ASP 56
0.0528
ALA 57
0.0607
ASP 58
0.1028
GLY 59
0.0708
ASN 60
0.1447
GLY 61
0.0606
THR 62
0.0528
ILE 63
0.0587
ASP 64
0.0528
PHE 65
0.0389
PRO 66
0.0639
GLU 67
0.0467
PHE 68
0.0560
LEU 69
0.0496
THR 70
0.0503
MET 71
0.0558
MET 72
0.0612
ALA 73
0.0561
ARG 74
0.0554
SER 81
0.0480
GLU 82
0.0328
GLU 83
0.0458
GLU 84
0.0483
ILE 85
0.0451
ARG 86
0.0471
GLU 87
0.0344
ALA 88
0.0397
PHE 89
0.0387
ARG 90
0.0208
VAL 91
0.0642
PHE 92
0.0301
ASP 93
0.0279
LYS 94
0.0320
ASP 95
0.1006
GLY 96
0.0401
ASN 97
0.1425
GLY 98
0.0307
TYR 99
0.0666
ILE 100
0.1043
SER 101
0.0677
ALA 102
0.0584
ALA 103
0.0721
GLU 104
0.0683
LEU 105
0.0720
ARG 106
0.0407
HIS 107
0.1032
VAL 108
0.1520
MET 109
0.0902
THR 110
0.0502
ASN 111
0.0784
LEU 112
0.0086
GLY 113
0.0908
GLU 114
0.2028
LYS 115
0.2031
LEU 116
0.0477
THR 117
0.0605
ASP 118
0.0720
GLU 119
0.0451
GLU 120
0.0335
VAL 121
0.0805
ASP 122
0.0811
GLU 123
0.0947
MET 124
0.0816
ILE 125
0.0557
ARG 126
0.0465
GLU 127
0.0428
ALA 128
0.0113
ASP 129
0.0149
ILE 130
0.0204
ASP 131
0.0841
GLY 132
0.0801
ASP 133
0.1755
GLY 134
0.0347
GLN 135
0.0787
VAL 136
0.0837
ASN 137
0.0699
TYR 138
0.0390
GLU 139
0.0442
GLU 140
0.0387
PHE 141
0.0302
VAL 142
0.0279
GLN 143
0.0317
MET 144
0.0255
MET 145
0.0255
THR 146
0.0302
ALA 147
0.0537
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.