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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 = 0.2749
ALA 1
0.0105
ASP 2
0.0135
GLN 3
0.0129
LEU 4
0.0492
THR 5
0.0962
GLU 6
0.0376
GLU 7
0.0602
GLN 8
0.0305
ILE 9
0.0248
ALA 10
0.0392
GLU 11
0.0633
PHE 12
0.0431
LYS 13
0.0151
GLU 14
0.0215
ALA 15
0.0424
PHE 16
0.0093
SER 17
0.0676
LEU 18
0.0960
PHE 19
0.0523
ASP 20
0.0636
LYS 21
0.1328
ASP 22
0.0527
GLY 23
0.0319
ASP 24
0.0342
GLY 25
0.0141
THR 26
0.0097
ILE 27
0.0295
THR 28
0.0369
THR 29
0.0160
LYS 30
0.0315
GLU 31
0.0331
LEU 32
0.0469
GLY 33
0.0375
THR 34
0.0135
VAL 35
0.0217
MET 36
0.0305
ARG 37
0.0185
SER 38
0.0085
LEU 39
0.0484
GLY 40
0.0276
GLN 41
0.0126
ASN 42
0.0320
PRO 43
0.0445
THR 44
0.0274
GLU 45
0.0229
ALA 46
0.0387
GLU 47
0.0362
LEU 48
0.0372
GLN 49
0.0435
ASP 50
0.0441
MET 51
0.0589
ILE 52
0.0536
ASN 53
0.0537
GLU 54
0.0467
VAL 55
0.0387
ASP 56
0.0401
ALA 57
0.0586
ASP 58
0.0516
GLY 59
0.0397
ASN 60
0.0356
GLY 61
0.0259
THR 62
0.0213
ILE 63
0.0209
ASP 64
0.0312
PHE 65
0.0249
PRO 66
0.0195
GLU 67
0.0327
PHE 68
0.0271
LEU 69
0.0145
THR 70
0.0473
MET 71
0.0294
MET 72
0.0291
ALA 73
0.0270
ARG 74
0.0306
SER 81
0.0562
GLU 82
0.1012
GLU 83
0.0351
GLU 84
0.0355
ILE 85
0.0617
ARG 86
0.0653
GLU 87
0.0412
ALA 88
0.0502
PHE 89
0.1703
ARG 90
0.1821
VAL 91
0.1224
PHE 92
0.1053
ASP 93
0.0263
LYS 94
0.1687
ASP 95
0.0751
GLY 96
0.1353
ASN 97
0.1703
GLY 98
0.1600
TYR 99
0.1471
ILE 100
0.0612
SER 101
0.0470
ALA 102
0.0887
ALA 103
0.1800
GLU 104
0.1229
LEU 105
0.1445
ARG 106
0.0925
HIS 107
0.1011
VAL 108
0.0527
MET 109
0.1337
THR 110
0.1048
ASN 111
0.0551
LEU 112
0.1454
GLY 113
0.1031
GLU 114
0.0317
LYS 115
0.0569
LEU 116
0.0599
THR 117
0.1040
ASP 118
0.0915
GLU 119
0.1029
GLU 120
0.0685
VAL 121
0.1033
ASP 122
0.1468
GLU 123
0.1161
MET 124
0.0623
ILE 125
0.0379
ARG 126
0.0669
GLU 127
0.1178
ALA 128
0.0845
ASP 129
0.1231
ILE 130
0.2749
ASP 131
0.0942
GLY 132
0.0835
ASP 133
0.1296
GLY 134
0.0285
GLN 135
0.1323
VAL 136
0.1020
ASN 137
0.0783
TYR 138
0.0753
GLU 139
0.2358
GLU 140
0.2485
PHE 141
0.1118
VAL 142
0.0584
GLN 143
0.0989
MET 144
0.0891
MET 145
0.0834
THR 146
0.0436
ALA 147
0.1078
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.