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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 = 0.2289
GLY 1
0.0405
ARG 2
0.0318
ILE 3
0.0315
ALA 4
0.1016
SER 5
0.0728
ILE 6
0.1504
PRO 7
0.0471
GLY 8
0.1345
GLU 9
0.1055
ALA 10
0.0681
GLU 11
0.1110
TYR 12
0.0208
LEU 13
0.0788
GLY 14
0.0383
ARG 15
0.1216
GLY 16
0.0376
VAL 17
0.0460
SER 18
0.0590
TYR 19
0.0298
CYS 20
0.0746
ALA 21
0.1289
THR 22
0.1422
CYS 23
0.0892
ASP 24
0.0954
GLY 25
0.1521
ALA 26
0.0454
PHE 27
0.0986
TYR 28
0.0375
ARG 29
0.0362
ASN 30
0.1182
ARG 31
0.0406
GLU 32
0.0468
VAL 33
0.0541
VAL 34
0.1376
VAL 35
0.0704
VAL 36
0.0309
GLY 37
0.0511
LEU 38
0.0734
ASN 39
0.0718
PRO 40
0.1213
GLU 41
0.1443
ALA 42
0.1528
VAL 43
0.0444
GLU 44
0.0576
GLU 45
0.0630
ALA 46
0.0700
GLN 47
0.0920
VAL 48
0.0447
LEU 49
0.0208
THR 50
0.0550
LYS 51
0.0423
PHE 52
0.0622
ALA 53
0.0744
SER 54
0.0912
THR 55
0.0575
VAL 56
0.0757
HIS 57
0.0578
TRP 58
0.0711
ILE 59
0.0772
THR 60
0.0207
PRO 61
0.0650
LYS 62
0.1317
ASP 63
0.1956
PRO 64
0.0869
HIS 65
0.0270
THR 66
0.0285
LEU 67
0.0773
ASP 68
0.0430
GLY 69
0.1366
HIS 70
0.0907
ALA 71
0.0673
ASP 72
0.0805
GLU 73
0.0385
LEU 74
0.0429
LEU 75
0.0242
ALA 76
0.1075
HIS 77
0.0236
PRO 78
0.1387
SER 79
0.0971
VAL 80
0.0610
LYS 81
0.0198
LEU 82
0.1132
TRP 83
0.1083
GLU 84
0.0455
LYS 85
0.0503
THR 86
0.0298
ARG 87
0.0522
LEU 88
0.2051
ILE 89
0.2180
ARG 90
0.1292
ILE 91
0.0628
LYS 92
0.0353
GLY 93
0.0526
GLU 94
0.0467
GLU 95
0.0365
ALA 96
0.0643
GLY 97
0.0630
VAL 98
0.0257
THR 99
0.0544
ALA 100
0.0791
VAL 101
0.0545
GLU 102
0.0440
VAL 103
0.0796
ARG 104
0.1462
HIS 105
0.2289
PRO 106
0.1452
GLY 107
0.0947
GLU 108
0.1259
SER 109
0.0438
ASP 110
0.0354
SER 111
0.1295
GLN 112
0.1782
GLU 113
0.0805
LEU 114
0.1111
LEU 115
0.0572
ALA 116
0.0139
GLU 117
0.0235
GLY 118
0.0307
VAL 119
0.0388
PHE 120
0.0608
VAL 121
0.0425
TYR 122
0.0886
LEU 123
0.1306
GLN 124
0.1260
GLY 125
0.0490
SER 126
0.0403
LYS 127
0.0517
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.