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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 = 0.3569
ALA 1
0.0690
ASP 2
0.0658
GLN 3
0.1251
LEU 4
0.3045
THR 5
0.3569
GLU 6
0.3373
GLU 7
0.2217
GLN 8
0.1682
ILE 9
0.1418
ALA 10
0.1820
GLU 11
0.1281
PHE 12
0.0776
LYS 13
0.0662
GLU 14
0.0259
ALA 15
0.0968
PHE 16
0.1180
SER 17
0.0656
LEU 18
0.0382
PHE 19
0.0542
ASP 20
0.0984
LYS 21
0.0532
ASP 22
0.0580
GLY 23
0.0302
ASP 24
0.1127
GLY 25
0.1539
THR 26
0.0982
ILE 27
0.0859
THR 28
0.0851
THR 29
0.0769
LYS 30
0.1263
GLU 31
0.0900
LEU 32
0.0747
GLY 33
0.0702
THR 34
0.0823
VAL 35
0.0449
MET 36
0.0316
ARG 37
0.0549
SER 38
0.0840
LEU 39
0.0926
GLY 40
0.1673
GLN 41
0.0922
ASN 42
0.1000
PRO 43
0.0597
THR 44
0.0973
GLU 45
0.0742
ALA 46
0.0368
GLU 47
0.0596
LEU 48
0.0438
GLN 49
0.0442
ASP 50
0.0389
MET 51
0.0228
ILE 52
0.0278
ASN 53
0.0442
GLU 54
0.0400
VAL 55
0.0455
ASP 56
0.0371
ALA 57
0.0439
ASP 58
0.0475
GLY 59
0.0316
ASN 60
0.0230
GLY 61
0.0513
THR 62
0.0698
ILE 63
0.0422
ASP 64
0.0765
PHE 65
0.0676
PRO 66
0.0833
GLU 67
0.0372
PHE 68
0.0401
LEU 69
0.0607
THR 70
0.1135
MET 71
0.0768
MET 72
0.0918
ALA 73
0.0584
ARG 74
0.0594
SER 81
0.0331
GLU 82
0.0332
GLU 83
0.0495
GLU 84
0.0353
ILE 85
0.0077
ARG 86
0.0300
GLU 87
0.0660
ALA 88
0.0372
PHE 89
0.0255
ARG 90
0.0225
VAL 91
0.0222
PHE 92
0.0401
ASP 93
0.0207
LYS 94
0.0518
ASP 95
0.0230
GLY 96
0.0145
ASN 97
0.0209
GLY 98
0.0327
TYR 99
0.0278
ILE 100
0.0222
SER 101
0.0192
ALA 102
0.0076
ALA 103
0.0339
GLU 104
0.0340
LEU 105
0.0193
ARG 106
0.0416
HIS 107
0.0615
VAL 108
0.0265
MET 109
0.0231
THR 110
0.0367
ASN 111
0.0154
LEU 112
0.0245
GLY 113
0.0243
GLU 114
0.0381
LYS 115
0.1103
LEU 116
0.1308
THR 117
0.0955
ASP 118
0.0248
GLU 119
0.0243
GLU 120
0.0587
VAL 121
0.0918
ASP 122
0.0798
GLU 123
0.0412
MET 124
0.0448
ILE 125
0.0579
ARG 126
0.0958
GLU 127
0.1365
ALA 128
0.0158
ASP 129
0.0391
ILE 130
0.0164
ASP 131
0.0242
GLY 132
0.0198
ASP 133
0.0231
GLY 134
0.0200
GLN 135
0.0261
VAL 136
0.0491
ASN 137
0.0410
TYR 138
0.0262
GLU 139
0.0739
GLU 140
0.0294
PHE 141
0.0092
VAL 142
0.0300
GLN 143
0.0119
MET 144
0.0137
MET 145
0.0128
THR 146
0.0130
ALA 147
0.0388
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.