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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 = 0.3338
GLY 1
0.0273
ARG 2
0.0308
ILE 3
0.0222
ALA 4
0.0209
SER 5
0.0132
ILE 6
0.0132
PRO 7
0.0319
GLY 8
0.0424
GLU 9
0.0356
ALA 10
0.0389
GLU 11
0.0317
TYR 12
0.0377
LEU 13
0.0540
GLY 14
0.1033
ARG 15
0.0314
GLY 16
0.1141
VAL 17
0.0619
SER 18
0.1866
TYR 19
0.1520
CYS 20
0.0927
ALA 21
0.0636
THR 22
0.3262
CYS 23
0.0846
ASP 24
0.1262
GLY 25
0.0637
ALA 26
0.0611
PHE 27
0.0596
TYR 28
0.0876
ARG 29
0.3338
ASN 30
0.1518
ARG 31
0.0421
GLU 32
0.0551
VAL 33
0.0273
VAL 34
0.0531
VAL 35
0.0483
VAL 36
0.0530
GLY 37
0.0742
LEU 38
0.1581
ASN 39
0.0436
PRO 40
0.0088
GLU 41
0.0780
ALA 42
0.0170
VAL 43
0.0960
GLU 44
0.0591
GLU 45
0.0836
ALA 46
0.0787
GLN 47
0.0441
VAL 48
0.0730
LEU 49
0.0502
THR 50
0.0663
LYS 51
0.1476
PHE 52
0.0918
ALA 53
0.1025
SER 54
0.0917
THR 55
0.0555
VAL 56
0.0279
HIS 57
0.0276
TRP 58
0.0628
ILE 59
0.0331
THR 60
0.0259
PRO 61
0.0760
LYS 62
0.0755
ASP 63
0.1206
PRO 64
0.0684
HIS 65
0.0452
THR 66
0.0550
LEU 67
0.0234
ASP 68
0.0587
GLY 69
0.0720
HIS 70
0.0246
ALA 71
0.0082
ASP 72
0.0300
GLU 73
0.0611
LEU 74
0.0361
LEU 75
0.0340
ALA 76
0.0419
HIS 77
0.0639
PRO 78
0.0442
SER 79
0.0446
VAL 80
0.0099
LYS 81
0.0606
LEU 82
0.0275
TRP 83
0.0763
GLU 84
0.0547
LYS 85
0.1032
THR 86
0.0584
ARG 87
0.1674
LEU 88
0.0304
ILE 89
0.0716
ARG 90
0.0517
ILE 91
0.0184
LYS 92
0.0683
GLY 93
0.1076
GLU 94
0.0273
GLU 95
0.0184
ALA 96
0.0145
GLY 97
0.1081
VAL 98
0.0216
THR 99
0.1553
ALA 100
0.0916
VAL 101
0.1053
GLU 102
0.2017
VAL 103
0.0861
ARG 104
0.0876
HIS 105
0.1410
PRO 106
0.1141
GLY 107
0.0338
GLU 108
0.0851
SER 109
0.0773
ASP 110
0.0498
SER 111
0.2254
GLN 112
0.1587
GLU 113
0.1238
LEU 114
0.0623
LEU 115
0.1442
ALA 116
0.0740
GLU 117
0.1104
GLY 118
0.0393
VAL 119
0.0395
PHE 120
0.0926
VAL 121
0.0192
TYR 122
0.0145
LEU 123
0.0121
GLN 124
0.0113
GLY 125
0.0045
SER 126
0.0059
LYS 127
0.0168
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.