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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 = 0.3944
ALA 1
0.0587
ASP 2
0.0643
GLN 3
0.1004
LEU 4
0.0679
THR 5
0.0409
GLU 6
0.0509
GLU 7
0.0857
GLN 8
0.1093
ILE 9
0.0837
ALA 10
0.1102
GLU 11
0.1032
PHE 12
0.1017
LYS 13
0.0998
GLU 14
0.1276
ALA 15
0.0938
PHE 16
0.0996
SER 17
0.1028
LEU 18
0.1335
PHE 19
0.1317
ASP 20
0.0881
LYS 21
0.0942
ASP 22
0.3944
GLY 23
0.2111
ASP 24
0.0950
GLY 25
0.1378
THR 26
0.1104
ILE 27
0.0905
THR 28
0.0488
THR 29
0.0418
LYS 30
0.0045
GLU 31
0.0337
LEU 32
0.0536
GLY 33
0.0262
THR 34
0.0636
VAL 35
0.0924
MET 36
0.0762
ARG 37
0.0697
SER 38
0.0967
LEU 39
0.1080
GLY 40
0.0916
GLN 41
0.0699
ASN 42
0.0228
PRO 43
0.0300
THR 44
0.0092
GLU 45
0.0673
ALA 46
0.0904
GLU 47
0.0565
LEU 48
0.0226
GLN 49
0.0564
ASP 50
0.0901
MET 51
0.0614
ILE 52
0.0293
ASN 53
0.0566
GLU 54
0.0706
VAL 55
0.0390
ASP 56
0.0275
ALA 57
0.0567
ASP 58
0.1352
GLY 59
0.1099
ASN 60
0.1402
GLY 61
0.0936
THR 62
0.0587
ILE 63
0.0648
ASP 64
0.0590
PHE 65
0.1111
PRO 66
0.1097
GLU 67
0.0701
PHE 68
0.0764
LEU 69
0.0824
THR 70
0.0792
MET 71
0.1324
MET 72
0.0548
ALA 73
0.0792
ARG 74
0.3593
SER 81
0.0464
GLU 82
0.0429
GLU 83
0.0343
GLU 84
0.0402
ILE 85
0.0313
ARG 86
0.0067
GLU 87
0.0187
ALA 88
0.0333
PHE 89
0.0397
ARG 90
0.0152
VAL 91
0.0243
PHE 92
0.0086
ASP 93
0.0388
LYS 94
0.0471
ASP 95
0.0564
GLY 96
0.0582
ASN 97
0.0517
GLY 98
0.0659
TYR 99
0.0415
ILE 100
0.0325
SER 101
0.0240
ALA 102
0.0149
ALA 103
0.0255
GLU 104
0.0231
LEU 105
0.0117
ARG 106
0.0303
HIS 107
0.0443
VAL 108
0.0293
MET 109
0.0488
THR 110
0.0718
ASN 111
0.0571
LEU 112
0.0409
GLY 113
0.0776
GLU 114
0.0973
LYS 115
0.1288
LEU 116
0.0825
THR 117
0.0615
ASP 118
0.0480
GLU 119
0.0263
GLU 120
0.0373
VAL 121
0.0216
ASP 122
0.0310
GLU 123
0.0405
MET 124
0.0252
ILE 125
0.0221
ARG 126
0.0235
GLU 127
0.0215
ALA 128
0.0475
ASP 129
0.0366
ILE 130
0.0496
ASP 131
0.0909
GLY 132
0.0416
ASP 133
0.0700
GLY 134
0.0354
GLN 135
0.0291
VAL 136
0.0412
ASN 137
0.0360
TYR 138
0.0261
GLU 139
0.0237
GLU 140
0.0287
PHE 141
0.0359
VAL 142
0.0428
GLN 143
0.0632
MET 144
0.1110
MET 145
0.1010
THR 146
0.0492
ALA 147
0.0879
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.