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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 = 0.4407
GLY 1
0.0464
ARG 2
0.0596
ILE 3
0.0901
ALA 4
0.1019
SER 5
0.2506
ILE 6
0.1267
PRO 7
0.0889
GLY 8
0.0708
GLU 9
0.0397
ALA 10
0.1458
GLU 11
0.1416
TYR 12
0.0496
LEU 13
0.1153
GLY 14
0.1666
ARG 15
0.1089
GLY 16
0.0595
VAL 17
0.0606
SER 18
0.0553
TYR 19
0.0850
CYS 20
0.0835
ALA 21
0.0625
THR 22
0.1460
CYS 23
0.0911
ASP 24
0.0363
GLY 25
0.0601
ALA 26
0.3434
PHE 27
0.4407
TYR 28
0.0561
ARG 29
0.0413
ASN 30
0.0560
ARG 31
0.0469
GLU 32
0.0389
VAL 33
0.0202
VAL 34
0.0356
VAL 35
0.0190
VAL 36
0.0493
GLY 37
0.0771
LEU 38
0.1222
ASN 39
0.1194
PRO 40
0.1372
GLU 41
0.0819
ALA 42
0.0545
VAL 43
0.1219
GLU 44
0.1173
GLU 45
0.0551
ALA 46
0.0286
GLN 47
0.0508
VAL 48
0.0469
LEU 49
0.0237
THR 50
0.0313
LYS 51
0.0302
PHE 52
0.0534
ALA 53
0.0379
SER 54
0.0695
THR 55
0.0395
VAL 56
0.0266
HIS 57
0.0186
TRP 58
0.0166
ILE 59
0.0319
THR 60
0.0519
PRO 61
0.0722
LYS 62
0.0837
ASP 63
0.0719
PRO 64
0.0641
HIS 65
0.0874
THR 66
0.0789
LEU 67
0.0561
ASP 68
0.0616
GLY 69
0.0390
HIS 70
0.0391
ALA 71
0.0197
ASP 72
0.0421
GLU 73
0.0760
LEU 74
0.0700
LEU 75
0.0787
ALA 76
0.0578
HIS 77
0.0624
PRO 78
0.1379
SER 79
0.0289
VAL 80
0.0214
LYS 81
0.0217
LEU 82
0.0488
TRP 83
0.0200
GLU 84
0.0285
LYS 85
0.0173
THR 86
0.0181
ARG 87
0.0325
LEU 88
0.0284
ILE 89
0.0411
ARG 90
0.0347
ILE 91
0.0372
LYS 92
0.0514
GLY 93
0.0571
GLU 94
0.0977
GLU 95
0.0440
ALA 96
0.0861
GLY 97
0.0467
VAL 98
0.0403
THR 99
0.0619
ALA 100
0.0503
VAL 101
0.0539
GLU 102
0.0554
VAL 103
0.0692
ARG 104
0.0668
HIS 105
0.0438
PRO 106
0.0641
GLY 107
0.1253
GLU 108
0.0682
SER 109
0.1110
ASP 110
0.0713
SER 111
0.0658
GLN 112
0.0480
GLU 113
0.0360
LEU 114
0.0610
LEU 115
0.0420
ALA 116
0.0358
GLU 117
0.0303
GLY 118
0.0442
VAL 119
0.0554
PHE 120
0.0683
VAL 121
0.0685
TYR 122
0.0504
LEU 123
0.0683
GLN 124
0.1054
GLY 125
0.0900
SER 126
0.0958
LYS 127
0.1150
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.