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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 = 0.2620
ALA 1
0.1542
ASP 2
0.2041
GLN 3
0.1943
LEU 4
0.2620
THR 5
0.1323
GLU 6
0.1355
GLU 7
0.1885
GLN 8
0.1559
ILE 9
0.1454
ALA 10
0.1164
GLU 11
0.0996
PHE 12
0.0743
LYS 13
0.0894
GLU 14
0.0418
ALA 15
0.0716
PHE 16
0.0359
SER 17
0.0579
LEU 18
0.1082
PHE 19
0.0624
ASP 20
0.0413
LYS 21
0.1449
ASP 22
0.1510
GLY 23
0.0383
ASP 24
0.0108
GLY 25
0.0397
THR 26
0.0221
ILE 27
0.0956
THR 28
0.0546
THR 29
0.0608
LYS 30
0.0748
GLU 31
0.0645
LEU 32
0.0476
GLY 33
0.0561
THR 34
0.0242
VAL 35
0.0250
MET 36
0.0315
ARG 37
0.0282
SER 38
0.0320
LEU 39
0.0388
GLY 40
0.0533
GLN 41
0.0413
ASN 42
0.0611
PRO 43
0.0336
THR 44
0.0257
GLU 45
0.0125
ALA 46
0.0295
GLU 47
0.0554
LEU 48
0.0948
GLN 49
0.0433
ASP 50
0.0162
MET 51
0.0214
ILE 52
0.1055
ASN 53
0.0534
GLU 54
0.0384
VAL 55
0.0810
ASP 56
0.0585
ALA 57
0.1195
ASP 58
0.0331
GLY 59
0.0434
ASN 60
0.0706
GLY 61
0.0567
THR 62
0.0160
ILE 63
0.0335
ASP 64
0.1358
PHE 65
0.1016
PRO 66
0.1370
GLU 67
0.0942
PHE 68
0.0893
LEU 69
0.0976
THR 70
0.0774
MET 71
0.0439
MET 72
0.0432
ALA 73
0.1286
ARG 74
0.0889
SER 81
0.1420
GLU 82
0.1828
GLU 83
0.0692
GLU 84
0.1093
ILE 85
0.0950
ARG 86
0.0874
GLU 87
0.0206
ALA 88
0.1075
PHE 89
0.0667
ARG 90
0.0479
VAL 91
0.0867
PHE 92
0.1241
ASP 93
0.0476
LYS 94
0.0453
ASP 95
0.0599
GLY 96
0.0881
ASN 97
0.0388
GLY 98
0.0250
TYR 99
0.0424
ILE 100
0.0646
SER 101
0.0441
ALA 102
0.0386
ALA 103
0.1489
GLU 104
0.1391
LEU 105
0.1270
ARG 106
0.0986
HIS 107
0.0974
VAL 108
0.0817
MET 109
0.0210
THR 110
0.0267
ASN 111
0.0475
LEU 112
0.0548
GLY 113
0.0473
GLU 114
0.0480
LYS 115
0.0706
LEU 116
0.0612
THR 117
0.0214
ASP 118
0.0341
GLU 119
0.0334
GLU 120
0.0664
VAL 121
0.0800
ASP 122
0.0674
GLU 123
0.0583
MET 124
0.0266
ILE 125
0.0337
ARG 126
0.0535
GLU 127
0.0546
ALA 128
0.0583
ASP 129
0.0245
ILE 130
0.0752
ASP 131
0.0346
GLY 132
0.0544
ASP 133
0.0541
GLY 134
0.0535
GLN 135
0.0279
VAL 136
0.0475
ASN 137
0.0271
TYR 138
0.0420
GLU 139
0.1616
GLU 140
0.1287
PHE 141
0.0939
VAL 142
0.0442
GLN 143
0.0371
MET 144
0.0399
MET 145
0.0578
THR 146
0.0411
ALA 147
0.0259
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.