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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 = 0.2522
GLY 1
0.1094
ARG 2
0.0768
ILE 3
0.1188
ALA 4
0.1114
SER 5
0.1845
ILE 6
0.1485
PRO 7
0.0349
GLY 8
0.0441
GLU 9
0.0771
ALA 10
0.0873
GLU 11
0.0651
TYR 12
0.0675
LEU 13
0.0719
GLY 14
0.1277
ARG 15
0.1286
GLY 16
0.0958
VAL 17
0.0760
SER 18
0.0520
TYR 19
0.0444
CYS 20
0.0534
ALA 21
0.0840
THR 22
0.0704
CYS 23
0.0563
ASP 24
0.0582
GLY 25
0.0752
ALA 26
0.0901
PHE 27
0.1594
TYR 28
0.0717
ARG 29
0.0839
ASN 30
0.0955
ARG 31
0.0486
GLU 32
0.0357
VAL 33
0.0482
VAL 34
0.0458
VAL 35
0.0480
VAL 36
0.0395
GLY 37
0.0579
LEU 38
0.1271
ASN 39
0.0987
PRO 40
0.1524
GLU 41
0.1313
ALA 42
0.0820
VAL 43
0.1272
GLU 44
0.1352
GLU 45
0.0627
ALA 46
0.0569
GLN 47
0.0785
VAL 48
0.0347
LEU 49
0.0516
THR 50
0.0710
LYS 51
0.0662
PHE 52
0.0772
ALA 53
0.0644
SER 54
0.0619
THR 55
0.0397
VAL 56
0.0415
HIS 57
0.0452
TRP 58
0.0486
ILE 59
0.0442
THR 60
0.0192
PRO 61
0.0432
LYS 62
0.0469
ASP 63
0.0734
PRO 64
0.0694
HIS 65
0.0590
THR 66
0.0870
LEU 67
0.0697
ASP 68
0.0633
GLY 69
0.0636
HIS 70
0.0929
ALA 71
0.0877
ASP 72
0.0755
GLU 73
0.1973
LEU 74
0.1745
LEU 75
0.0824
ALA 76
0.0942
HIS 77
0.0816
PRO 78
0.1242
SER 79
0.0501
VAL 80
0.0465
LYS 81
0.0336
LEU 82
0.0428
TRP 83
0.0539
GLU 84
0.0417
LYS 85
0.0700
THR 86
0.0956
ARG 87
0.1330
LEU 88
0.0697
ILE 89
0.0236
ARG 90
0.0589
ILE 91
0.0166
LYS 92
0.0467
GLY 93
0.0930
GLU 94
0.1128
GLU 95
0.1187
ALA 96
0.1508
GLY 97
0.0740
VAL 98
0.0821
THR 99
0.0753
ALA 100
0.0641
VAL 101
0.0434
GLU 102
0.0542
VAL 103
0.0967
ARG 104
0.1016
HIS 105
0.1076
PRO 106
0.2522
GLY 107
0.1411
GLU 108
0.1611
SER 109
0.0656
ASP 110
0.0765
SER 111
0.0630
GLN 112
0.0592
GLU 113
0.0698
LEU 114
0.0506
LEU 115
0.0844
ALA 116
0.0498
GLU 117
0.0445
GLY 118
0.0613
VAL 119
0.0560
PHE 120
0.0747
VAL 121
0.0953
TYR 122
0.0791
LEU 123
0.1112
GLN 124
0.1415
GLY 125
0.0938
SER 126
0.0733
LYS 127
0.0389
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.