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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 = 0.1910
ALA 1
0.0437
ASP 2
0.0359
GLN 3
0.1596
LEU 4
0.0588
THR 5
0.0460
GLU 6
0.1161
GLU 7
0.0632
GLN 8
0.0374
ILE 9
0.0661
ALA 10
0.0635
GLU 11
0.0525
PHE 12
0.0556
LYS 13
0.0431
GLU 14
0.0577
ALA 15
0.0676
PHE 16
0.0471
SER 17
0.0321
LEU 18
0.0370
PHE 19
0.0507
ASP 20
0.0639
LYS 21
0.0627
ASP 22
0.0469
GLY 23
0.0876
ASP 24
0.0993
GLY 25
0.0934
THR 26
0.0683
ILE 27
0.0888
THR 28
0.0512
THR 29
0.0434
LYS 30
0.0425
GLU 31
0.0640
LEU 32
0.0516
GLY 33
0.0252
THR 34
0.0445
VAL 35
0.0341
MET 36
0.0658
ARG 37
0.0904
SER 38
0.1014
LEU 39
0.1608
GLY 40
0.1624
GLN 41
0.1377
ASN 42
0.1218
PRO 43
0.0642
THR 44
0.0662
GLU 45
0.0658
ALA 46
0.0913
GLU 47
0.0755
LEU 48
0.0227
GLN 49
0.0373
ASP 50
0.0754
MET 51
0.0795
ILE 52
0.0452
ASN 53
0.0379
GLU 54
0.0640
VAL 55
0.0535
ASP 56
0.0306
ALA 57
0.0474
ASP 58
0.1667
GLY 59
0.0326
ASN 60
0.1691
GLY 61
0.0793
THR 62
0.0511
ILE 63
0.0813
ASP 64
0.0559
PHE 65
0.0261
PRO 66
0.0334
GLU 67
0.0159
PHE 68
0.0187
LEU 69
0.0304
THR 70
0.0170
MET 71
0.0355
MET 72
0.0433
ALA 73
0.0532
ARG 74
0.0517
SER 81
0.1536
GLU 82
0.1020
GLU 83
0.1213
GLU 84
0.1174
ILE 85
0.1150
ARG 86
0.0767
GLU 87
0.0885
ALA 88
0.1799
PHE 89
0.1618
ARG 90
0.0669
VAL 91
0.0285
PHE 92
0.0455
ASP 93
0.0599
LYS 94
0.0666
ASP 95
0.1479
GLY 96
0.1180
ASN 97
0.0425
GLY 98
0.1407
TYR 99
0.1208
ILE 100
0.0983
SER 101
0.0693
ALA 102
0.0395
ALA 103
0.0374
GLU 104
0.0197
LEU 105
0.0162
ARG 106
0.0268
HIS 107
0.0305
VAL 108
0.0352
MET 109
0.0375
THR 110
0.0384
ASN 111
0.0390
LEU 112
0.0334
GLY 113
0.0409
GLU 114
0.0427
LYS 115
0.0403
LEU 116
0.0400
THR 117
0.1227
ASP 118
0.1088
GLU 119
0.0578
GLU 120
0.0201
VAL 121
0.0590
ASP 122
0.0606
GLU 123
0.0570
MET 124
0.0510
ILE 125
0.0333
ARG 126
0.0421
GLU 127
0.0423
ALA 128
0.0306
ASP 129
0.0334
ILE 130
0.1716
ASP 131
0.1057
GLY 132
0.0784
ASP 133
0.0892
GLY 134
0.0631
GLN 135
0.0420
VAL 136
0.0699
ASN 137
0.0968
TYR 138
0.1871
GLU 139
0.1910
GLU 140
0.1370
PHE 141
0.1391
VAL 142
0.1009
GLN 143
0.1109
MET 144
0.1512
MET 145
0.1562
THR 146
0.1391
ALA 147
0.0769
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.