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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 = 0.2324
ALA 1
0.0094
ASP 2
0.0109
GLN 3
0.0338
LEU 4
0.0826
THR 5
0.0977
GLU 6
0.1470
GLU 7
0.0467
GLN 8
0.0549
ILE 9
0.0822
ALA 10
0.1125
GLU 11
0.0813
PHE 12
0.0567
LYS 13
0.0180
GLU 14
0.0972
ALA 15
0.0812
PHE 16
0.0421
SER 17
0.0622
LEU 18
0.0756
PHE 19
0.0909
ASP 20
0.0641
LYS 21
0.0923
ASP 22
0.0785
GLY 23
0.0540
ASP 24
0.0726
GLY 25
0.0294
THR 26
0.0419
ILE 27
0.0175
THR 28
0.0247
THR 29
0.0447
LYS 30
0.0899
GLU 31
0.0606
LEU 32
0.0494
GLY 33
0.0442
THR 34
0.0560
VAL 35
0.0362
MET 36
0.0164
ARG 37
0.0254
SER 38
0.0681
LEU 39
0.0658
GLY 40
0.0582
GLN 41
0.0374
ASN 42
0.0164
PRO 43
0.0609
THR 44
0.0516
GLU 45
0.0499
ALA 46
0.1075
GLU 47
0.1102
LEU 48
0.0622
GLN 49
0.0598
ASP 50
0.0611
MET 51
0.0749
ILE 52
0.0867
ASN 53
0.0673
GLU 54
0.0309
VAL 55
0.0345
ASP 56
0.0253
ALA 57
0.0627
ASP 58
0.0538
GLY 59
0.1383
ASN 60
0.1843
GLY 61
0.0725
THR 62
0.0683
ILE 63
0.0616
ASP 64
0.0379
PHE 65
0.0861
PRO 66
0.0719
GLU 67
0.0465
PHE 68
0.0625
LEU 69
0.0703
THR 70
0.0349
MET 71
0.0710
MET 72
0.0971
ALA 73
0.0139
ARG 74
0.0288
SER 81
0.0985
GLU 82
0.0761
GLU 83
0.0387
GLU 84
0.0153
ILE 85
0.0382
ARG 86
0.0833
GLU 87
0.0783
ALA 88
0.0998
PHE 89
0.1243
ARG 90
0.0545
VAL 91
0.0486
PHE 92
0.0498
ASP 93
0.0272
LYS 94
0.1086
ASP 95
0.0646
GLY 96
0.0451
ASN 97
0.0233
GLY 98
0.0288
TYR 99
0.0260
ILE 100
0.0546
SER 101
0.0548
ALA 102
0.0674
ALA 103
0.1473
GLU 104
0.0779
LEU 105
0.0560
ARG 106
0.1009
HIS 107
0.1753
VAL 108
0.1732
MET 109
0.0280
THR 110
0.0353
ASN 111
0.0667
LEU 112
0.0500
GLY 113
0.1079
GLU 114
0.0836
LYS 115
0.1779
LEU 116
0.1539
THR 117
0.1425
ASP 118
0.1153
GLU 119
0.1067
GLU 120
0.1044
VAL 121
0.0824
ASP 122
0.0588
GLU 123
0.0597
MET 124
0.0497
ILE 125
0.0278
ARG 126
0.0356
GLU 127
0.0819
ALA 128
0.0815
ASP 129
0.0647
ILE 130
0.1953
ASP 131
0.2324
GLY 132
0.1524
ASP 133
0.1062
GLY 134
0.0915
GLN 135
0.0589
VAL 136
0.0888
ASN 137
0.0794
TYR 138
0.0735
GLU 139
0.0705
GLU 140
0.0754
PHE 141
0.0818
VAL 142
0.0348
GLN 143
0.1223
MET 144
0.1549
MET 145
0.0927
THR 146
0.0490
ALA 147
0.2080
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.