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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 = 0.3037
ALA 1
0.0379
ASP 2
0.1087
GLN 3
0.1040
LEU 4
0.1568
THR 5
0.0624
GLU 6
0.1513
GLU 7
0.1456
GLN 8
0.0711
ILE 9
0.0760
ALA 10
0.1241
GLU 11
0.1103
PHE 12
0.0481
LYS 13
0.0445
GLU 14
0.0749
ALA 15
0.0764
PHE 16
0.0353
SER 17
0.0268
LEU 18
0.0573
PHE 19
0.0547
ASP 20
0.0413
LYS 21
0.0519
ASP 22
0.0548
GLY 23
0.0360
ASP 24
0.0448
GLY 25
0.0236
THR 26
0.0240
ILE 27
0.0429
THR 28
0.0395
THR 29
0.0475
LYS 30
0.0446
GLU 31
0.0383
LEU 32
0.0456
GLY 33
0.0442
THR 34
0.0202
VAL 35
0.0287
MET 36
0.0445
ARG 37
0.0247
SER 38
0.0307
LEU 39
0.0474
GLY 40
0.0659
GLN 41
0.0656
ASN 42
0.0536
PRO 43
0.0970
THR 44
0.1031
GLU 45
0.0869
ALA 46
0.0848
GLU 47
0.0853
LEU 48
0.0638
GLN 49
0.0409
ASP 50
0.0383
MET 51
0.0528
ILE 52
0.0272
ASN 53
0.0336
GLU 54
0.0681
VAL 55
0.0682
ASP 56
0.0476
ALA 57
0.0840
ASP 58
0.0911
GLY 59
0.0644
ASN 60
0.0732
GLY 61
0.0456
THR 62
0.0222
ILE 63
0.0256
ASP 64
0.0192
PHE 65
0.0159
PRO 66
0.0219
GLU 67
0.0179
PHE 68
0.0387
LEU 69
0.0431
THR 70
0.0538
MET 71
0.0507
MET 72
0.0952
ALA 73
0.1330
ARG 74
0.1380
SER 81
0.1389
GLU 82
0.1983
GLU 83
0.3037
GLU 84
0.2069
ILE 85
0.1027
ARG 86
0.2034
GLU 87
0.2124
ALA 88
0.1219
PHE 89
0.1053
ARG 90
0.1196
VAL 91
0.1349
PHE 92
0.1146
ASP 93
0.0859
LYS 94
0.1243
ASP 95
0.1287
GLY 96
0.1103
ASN 97
0.0672
GLY 98
0.0432
TYR 99
0.0461
ILE 100
0.0243
SER 101
0.0324
ALA 102
0.0454
ALA 103
0.0484
GLU 104
0.0112
LEU 105
0.0355
ARG 106
0.0516
HIS 107
0.0251
VAL 108
0.0248
MET 109
0.0414
THR 110
0.0313
ASN 111
0.0150
LEU 112
0.0311
GLY 113
0.0298
GLU 114
0.0441
LYS 115
0.0667
LEU 116
0.0826
THR 117
0.1011
ASP 118
0.0791
GLU 119
0.0741
GLU 120
0.0792
VAL 121
0.0749
ASP 122
0.0432
GLU 123
0.0567
MET 124
0.0850
ILE 125
0.0523
ARG 126
0.0537
GLU 127
0.1020
ALA 128
0.0825
ASP 129
0.0537
ILE 130
0.0905
ASP 131
0.1324
GLY 132
0.1189
ASP 133
0.0667
GLY 134
0.0296
GLN 135
0.0257
VAL 136
0.0287
ASN 137
0.0494
TYR 138
0.0642
GLU 139
0.0748
GLU 140
0.0415
PHE 141
0.0495
VAL 142
0.0806
GLN 143
0.0820
MET 144
0.0676
MET 145
0.0883
THR 146
0.1279
ALA 147
0.1392
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.