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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 = 0.2420
ALA 1
0.0016
ASP 2
0.0046
GLN 3
0.0052
LEU 4
0.0725
THR 5
0.0839
GLU 6
0.0909
GLU 7
0.0834
GLN 8
0.1003
ILE 9
0.0746
ALA 10
0.0539
GLU 11
0.0286
PHE 12
0.0244
LYS 13
0.0490
GLU 14
0.0567
ALA 15
0.0493
PHE 16
0.0459
SER 17
0.0470
LEU 18
0.0435
PHE 19
0.0506
ASP 20
0.0680
LYS 21
0.0811
ASP 22
0.0670
GLY 23
0.0352
ASP 24
0.0669
GLY 25
0.1020
THR 26
0.0365
ILE 27
0.0636
THR 28
0.0569
THR 29
0.1215
LYS 30
0.1033
GLU 31
0.0376
LEU 32
0.0909
GLY 33
0.0709
THR 34
0.1338
VAL 35
0.1429
MET 36
0.0645
ARG 37
0.0379
SER 38
0.0883
LEU 39
0.0954
GLY 40
0.0967
GLN 41
0.0937
ASN 42
0.1624
PRO 43
0.1578
THR 44
0.1108
GLU 45
0.1102
ALA 46
0.0444
GLU 47
0.0900
LEU 48
0.1223
GLN 49
0.1798
ASP 50
0.0886
MET 51
0.2148
ILE 52
0.2283
ASN 53
0.2420
GLU 54
0.1627
VAL 55
0.0305
ASP 56
0.0530
ALA 57
0.0985
ASP 58
0.0673
GLY 59
0.0948
ASN 60
0.0956
GLY 61
0.0527
THR 62
0.0448
ILE 63
0.0514
ASP 64
0.0342
PHE 65
0.0178
PRO 66
0.0194
GLU 67
0.0288
PHE 68
0.0235
LEU 69
0.0194
THR 70
0.0373
MET 71
0.0452
MET 72
0.0908
ALA 73
0.0575
ARG 74
0.0958
SER 81
0.0698
GLU 82
0.1236
GLU 83
0.0739
GLU 84
0.0728
ILE 85
0.0861
ARG 86
0.0636
GLU 87
0.0715
ALA 88
0.1218
PHE 89
0.1052
ARG 90
0.0242
VAL 91
0.0786
PHE 92
0.0684
ASP 93
0.0718
LYS 94
0.1251
ASP 95
0.0915
GLY 96
0.0260
ASN 97
0.0698
GLY 98
0.1198
TYR 99
0.1468
ILE 100
0.1115
SER 101
0.0488
ALA 102
0.0914
ALA 103
0.1041
GLU 104
0.0853
LEU 105
0.0507
ARG 106
0.0328
HIS 107
0.0766
VAL 108
0.0374
MET 109
0.0339
THR 110
0.0686
ASN 111
0.0981
LEU 112
0.1445
GLY 113
0.1079
GLU 114
0.1214
LYS 115
0.0623
LEU 116
0.0396
THR 117
0.0554
ASP 118
0.0322
GLU 119
0.0528
GLU 120
0.0573
VAL 121
0.0845
ASP 122
0.0663
GLU 123
0.0443
MET 124
0.0758
ILE 125
0.0601
ARG 126
0.0442
GLU 127
0.0775
ALA 128
0.0693
ASP 129
0.0087
ILE 130
0.0301
ASP 131
0.0155
GLY 132
0.0295
ASP 133
0.0333
GLY 134
0.0189
GLN 135
0.0537
VAL 136
0.0147
ASN 137
0.0366
TYR 138
0.0763
GLU 139
0.0380
GLU 140
0.0237
PHE 141
0.0400
VAL 142
0.1088
GLN 143
0.1180
MET 144
0.0451
MET 145
0.0725
THR 146
0.0799
ALA 147
0.0462
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.