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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 = 0.3167
ALA 1
0.0300
ASP 2
0.0417
GLN 3
0.0408
LEU 4
0.0943
THR 5
0.1108
GLU 6
0.1134
GLU 7
0.0707
GLN 8
0.0748
ILE 9
0.0489
ALA 10
0.0278
GLU 11
0.0478
PHE 12
0.0582
LYS 13
0.0318
GLU 14
0.0737
ALA 15
0.1210
PHE 16
0.0754
SER 17
0.1390
LEU 18
0.1572
PHE 19
0.1167
ASP 20
0.0589
LYS 21
0.1177
ASP 22
0.0754
GLY 23
0.0534
ASP 24
0.1330
GLY 25
0.1470
THR 26
0.0958
ILE 27
0.1188
THR 28
0.0739
THR 29
0.0150
LYS 30
0.0545
GLU 31
0.0257
LEU 32
0.0469
GLY 33
0.0484
THR 34
0.0297
VAL 35
0.0369
MET 36
0.0418
ARG 37
0.0475
SER 38
0.0556
LEU 39
0.0408
GLY 40
0.0862
GLN 41
0.0576
ASN 42
0.0592
PRO 43
0.0530
THR 44
0.0640
GLU 45
0.0542
ALA 46
0.0456
GLU 47
0.0369
LEU 48
0.0628
GLN 49
0.0660
ASP 50
0.0714
MET 51
0.0728
ILE 52
0.0727
ASN 53
0.0245
GLU 54
0.1377
VAL 55
0.1269
ASP 56
0.1557
ALA 57
0.3167
ASP 58
0.0619
GLY 59
0.0548
ASN 60
0.0954
GLY 61
0.0998
THR 62
0.1031
ILE 63
0.1091
ASP 64
0.0844
PHE 65
0.0791
PRO 66
0.1626
GLU 67
0.1190
PHE 68
0.1069
LEU 69
0.0855
THR 70
0.1067
MET 71
0.0517
MET 72
0.0362
ALA 73
0.0867
ARG 74
0.0806
SER 81
0.0887
GLU 82
0.0913
GLU 83
0.0752
GLU 84
0.0908
ILE 85
0.0578
ARG 86
0.0770
GLU 87
0.0997
ALA 88
0.0383
PHE 89
0.0758
ARG 90
0.1066
VAL 91
0.0811
PHE 92
0.1025
ASP 93
0.0664
LYS 94
0.1739
ASP 95
0.1243
GLY 96
0.0940
ASN 97
0.0765
GLY 98
0.0819
TYR 99
0.1157
ILE 100
0.0372
SER 101
0.0383
ALA 102
0.0654
ALA 103
0.0521
GLU 104
0.0447
LEU 105
0.0566
ARG 106
0.1689
HIS 107
0.1574
VAL 108
0.0564
MET 109
0.0729
THR 110
0.0782
ASN 111
0.0974
LEU 112
0.0629
GLY 113
0.0591
GLU 114
0.0278
LYS 115
0.0834
LEU 116
0.0842
THR 117
0.0485
ASP 118
0.0279
GLU 119
0.0346
GLU 120
0.0347
VAL 121
0.0195
ASP 122
0.0262
GLU 123
0.0357
MET 124
0.0411
ILE 125
0.0392
ARG 126
0.0215
GLU 127
0.0360
ALA 128
0.0268
ASP 129
0.0322
ILE 130
0.0094
ASP 131
0.0604
GLY 132
0.0519
ASP 133
0.0870
GLY 134
0.0445
GLN 135
0.0788
VAL 136
0.0893
ASN 137
0.0779
TYR 138
0.0595
GLU 139
0.0763
GLU 140
0.0639
PHE 141
0.0587
VAL 142
0.0942
GLN 143
0.0335
MET 144
0.0650
MET 145
0.0299
THR 146
0.0673
ALA 147
0.1016
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.