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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 = 0.2397
GLY 1
0.0479
ARG 2
0.0673
ILE 3
0.0221
ALA 4
0.0328
SER 5
0.2308
ILE 6
0.1185
PRO 7
0.1280
GLY 8
0.1186
GLU 9
0.0859
ALA 10
0.0479
GLU 11
0.0735
TYR 12
0.0440
LEU 13
0.0217
GLY 14
0.0252
ARG 15
0.0366
GLY 16
0.0752
VAL 17
0.0333
SER 18
0.0301
TYR 19
0.0337
CYS 20
0.0494
ALA 21
0.0412
THR 22
0.0476
CYS 23
0.0553
ASP 24
0.0325
GLY 25
0.0619
ALA 26
0.0774
PHE 27
0.0849
TYR 28
0.0324
ARG 29
0.0210
ASN 30
0.0458
ARG 31
0.0260
GLU 32
0.0278
VAL 33
0.0334
VAL 34
0.0762
VAL 35
0.0485
VAL 36
0.0427
GLY 37
0.0414
LEU 38
0.0455
ASN 39
0.0726
PRO 40
0.0634
GLU 41
0.0726
ALA 42
0.0301
VAL 43
0.0502
GLU 44
0.0764
GLU 45
0.0494
ALA 46
0.0440
GLN 47
0.0557
VAL 48
0.0404
LEU 49
0.0378
THR 50
0.0488
LYS 51
0.0637
PHE 52
0.0417
ALA 53
0.0411
SER 54
0.0558
THR 55
0.0705
VAL 56
0.0695
HIS 57
0.0702
TRP 58
0.0768
ILE 59
0.0800
THR 60
0.0726
PRO 61
0.1125
LYS 62
0.1084
ASP 63
0.1469
PRO 64
0.1664
HIS 65
0.0880
THR 66
0.1650
LEU 67
0.2032
ASP 68
0.1663
GLY 69
0.0870
HIS 70
0.0133
ALA 71
0.0473
ASP 72
0.0444
GLU 73
0.1393
LEU 74
0.1398
LEU 75
0.0848
ALA 76
0.0516
HIS 77
0.0895
PRO 78
0.1813
SER 79
0.0967
VAL 80
0.0960
LYS 81
0.1029
LEU 82
0.0960
TRP 83
0.0866
GLU 84
0.1234
LYS 85
0.1211
THR 86
0.1105
ARG 87
0.1031
LEU 88
0.0744
ILE 89
0.0886
ARG 90
0.1088
ILE 91
0.1055
LYS 92
0.1029
GLY 93
0.0431
GLU 94
0.0762
GLU 95
0.0481
ALA 96
0.0807
GLY 97
0.0174
VAL 98
0.0390
THR 99
0.0424
ALA 100
0.0801
VAL 101
0.1568
GLU 102
0.1787
VAL 103
0.1947
ARG 104
0.1052
HIS 105
0.1053
PRO 106
0.1608
GLY 107
0.0643
GLU 108
0.0485
SER 109
0.0423
ASP 110
0.0663
SER 111
0.0954
GLN 112
0.1068
GLU 113
0.1234
LEU 114
0.2397
LEU 115
0.0899
ALA 116
0.0437
GLU 117
0.0383
GLY 118
0.0390
VAL 119
0.0214
PHE 120
0.0304
VAL 121
0.0369
TYR 122
0.0145
LEU 123
0.0341
GLN 124
0.0987
GLY 125
0.0655
SER 126
0.0717
LYS 127
0.0500
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.