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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 = 0.2292
ALA 1
0.0405
ASP 2
0.0500
GLN 3
0.1012
LEU 4
0.0676
THR 5
0.1159
GLU 6
0.0743
GLU 7
0.1175
GLN 8
0.1428
ILE 9
0.1352
ALA 10
0.2292
GLU 11
0.1623
PHE 12
0.0818
LYS 13
0.0684
GLU 14
0.1028
ALA 15
0.1194
PHE 16
0.0465
SER 17
0.0967
LEU 18
0.1248
PHE 19
0.1147
ASP 20
0.0516
LYS 21
0.0619
ASP 22
0.0670
GLY 23
0.0759
ASP 24
0.1823
GLY 25
0.1517
THR 26
0.1078
ILE 27
0.1485
THR 28
0.1278
THR 29
0.1076
LYS 30
0.0772
GLU 31
0.0317
LEU 32
0.0571
GLY 33
0.0134
THR 34
0.1520
VAL 35
0.1564
MET 36
0.0434
ARG 37
0.0576
SER 38
0.0664
LEU 39
0.0323
GLY 40
0.1354
GLN 41
0.1144
ASN 42
0.1041
PRO 43
0.0519
THR 44
0.0851
GLU 45
0.0112
ALA 46
0.1572
GLU 47
0.1186
LEU 48
0.0466
GLN 49
0.1191
ASP 50
0.1189
MET 51
0.0809
ILE 52
0.1125
ASN 53
0.1280
GLU 54
0.1241
VAL 55
0.0828
ASP 56
0.0671
ALA 57
0.1235
ASP 58
0.0949
GLY 59
0.0444
ASN 60
0.0506
GLY 61
0.0236
THR 62
0.0442
ILE 63
0.0759
ASP 64
0.1182
PHE 65
0.1095
PRO 66
0.1156
GLU 67
0.0905
PHE 68
0.1263
LEU 69
0.1056
THR 70
0.1130
MET 71
0.1531
MET 72
0.1707
ALA 73
0.1487
ARG 74
0.1873
SER 81
0.0172
GLU 82
0.0534
GLU 83
0.0284
GLU 84
0.0047
ILE 85
0.0303
ARG 86
0.0397
GLU 87
0.0420
ALA 88
0.0278
PHE 89
0.0215
ARG 90
0.0153
VAL 91
0.0083
PHE 92
0.0211
ASP 93
0.0181
LYS 94
0.0324
ASP 95
0.0212
GLY 96
0.0154
ASN 97
0.0150
GLY 98
0.0194
TYR 99
0.0328
ILE 100
0.1066
SER 101
0.0676
ALA 102
0.0327
ALA 103
0.0449
GLU 104
0.0418
LEU 105
0.0427
ARG 106
0.0378
HIS 107
0.0420
VAL 108
0.0767
MET 109
0.0588
THR 110
0.0348
ASN 111
0.0654
LEU 112
0.0508
GLY 113
0.0471
GLU 114
0.0629
LYS 115
0.1015
LEU 116
0.0463
THR 117
0.0466
ASP 118
0.0412
GLU 119
0.0308
GLU 120
0.0332
VAL 121
0.0477
ASP 122
0.0215
GLU 123
0.0307
MET 124
0.0500
ILE 125
0.0324
ARG 126
0.0102
GLU 127
0.0242
ALA 128
0.0097
ASP 129
0.0241
ILE 130
0.0400
ASP 131
0.0434
GLY 132
0.0306
ASP 133
0.0712
GLY 134
0.0223
GLN 135
0.0538
VAL 136
0.1144
ASN 137
0.0584
TYR 138
0.0082
GLU 139
0.0190
GLU 140
0.0113
PHE 141
0.0364
VAL 142
0.0456
GLN 143
0.0435
MET 144
0.0382
MET 145
0.0208
THR 146
0.0394
ALA 147
0.0621
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.