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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 = 0.3666
ALA 1
0.0642
ASP 2
0.0707
GLN 3
0.2554
LEU 4
0.0975
THR 5
0.1234
GLU 6
0.1490
GLU 7
0.1053
GLN 8
0.0696
ILE 9
0.0724
ALA 10
0.0542
GLU 11
0.0660
PHE 12
0.0881
LYS 13
0.0638
GLU 14
0.0552
ALA 15
0.0732
PHE 16
0.0471
SER 17
0.0149
LEU 18
0.0462
PHE 19
0.0201
ASP 20
0.0175
LYS 21
0.0367
ASP 22
0.1936
GLY 23
0.0994
ASP 24
0.0629
GLY 25
0.0154
THR 26
0.0151
ILE 27
0.0418
THR 28
0.0311
THR 29
0.0467
LYS 30
0.0688
GLU 31
0.0660
LEU 32
0.0665
GLY 33
0.0794
THR 34
0.0653
VAL 35
0.0649
MET 36
0.0818
ARG 37
0.0358
SER 38
0.0389
LEU 39
0.0904
GLY 40
0.1494
GLN 41
0.1420
ASN 42
0.1058
PRO 43
0.1911
THR 44
0.1525
GLU 45
0.1884
ALA 46
0.1720
GLU 47
0.1118
LEU 48
0.0179
GLN 49
0.1111
ASP 50
0.1804
MET 51
0.1451
ILE 52
0.0713
ASN 53
0.0698
GLU 54
0.0873
VAL 55
0.0424
ASP 56
0.0481
ALA 57
0.1214
ASP 58
0.3666
GLY 59
0.0772
ASN 60
0.2362
GLY 61
0.1254
THR 62
0.0345
ILE 63
0.0306
ASP 64
0.0416
PHE 65
0.0785
PRO 66
0.1005
GLU 67
0.0768
PHE 68
0.0863
LEU 69
0.1135
THR 70
0.1062
MET 71
0.1314
MET 72
0.1054
ALA 73
0.0580
ARG 74
0.0809
SER 81
0.0598
GLU 82
0.0529
GLU 83
0.0554
GLU 84
0.0599
ILE 85
0.0789
ARG 86
0.0837
GLU 87
0.0461
ALA 88
0.0529
PHE 89
0.0580
ARG 90
0.0208
VAL 91
0.0379
PHE 92
0.0242
ASP 93
0.0111
LYS 94
0.0213
ASP 95
0.0223
GLY 96
0.0047
ASN 97
0.0311
GLY 98
0.0367
TYR 99
0.0271
ILE 100
0.0129
SER 101
0.0113
ALA 102
0.0136
ALA 103
0.0361
GLU 104
0.0280
LEU 105
0.0388
ARG 106
0.0572
HIS 107
0.0622
VAL 108
0.0636
MET 109
0.0500
THR 110
0.0439
ASN 111
0.0435
LEU 112
0.0352
GLY 113
0.0253
GLU 114
0.0267
LYS 115
0.0507
LEU 116
0.0419
THR 117
0.0519
ASP 118
0.0335
GLU 119
0.0325
GLU 120
0.0392
VAL 121
0.0316
ASP 122
0.0411
GLU 123
0.0578
MET 124
0.0420
ILE 125
0.0305
ARG 126
0.0293
GLU 127
0.0117
ALA 128
0.0203
ASP 129
0.0134
ILE 130
0.0729
ASP 131
0.0916
GLY 132
0.0608
ASP 133
0.0671
GLY 134
0.0361
GLN 135
0.0114
VAL 136
0.0161
ASN 137
0.0195
TYR 138
0.0314
GLU 139
0.0302
GLU 140
0.0232
PHE 141
0.0241
VAL 142
0.0279
GLN 143
0.0229
MET 144
0.0251
MET 145
0.0376
THR 146
0.0351
ALA 147
0.0361
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.