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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 = 0.2191
ALA 1
0.0613
ASP 2
0.0919
GLN 3
0.0572
LEU 4
0.0402
THR 5
0.0406
GLU 6
0.0673
GLU 7
0.0325
GLN 8
0.1008
ILE 9
0.0904
ALA 10
0.0612
GLU 11
0.0725
PHE 12
0.0468
LYS 13
0.0850
GLU 14
0.1331
ALA 15
0.0405
PHE 16
0.0535
SER 17
0.0419
LEU 18
0.0978
PHE 19
0.1260
ASP 20
0.0336
LYS 21
0.1879
ASP 22
0.1152
GLY 23
0.1245
ASP 24
0.1231
GLY 25
0.2191
THR 26
0.0692
ILE 27
0.0729
THR 28
0.0304
THR 29
0.0353
LYS 30
0.0562
GLU 31
0.0396
LEU 32
0.0360
GLY 33
0.0781
THR 34
0.0974
VAL 35
0.1000
MET 36
0.0884
ARG 37
0.0650
SER 38
0.0761
LEU 39
0.0917
GLY 40
0.0643
GLN 41
0.1040
ASN 42
0.0658
PRO 43
0.0629
THR 44
0.1510
GLU 45
0.1207
ALA 46
0.0779
GLU 47
0.1299
LEU 48
0.1397
GLN 49
0.1001
ASP 50
0.1179
MET 51
0.2007
ILE 52
0.1064
ASN 53
0.1145
GLU 54
0.1084
VAL 55
0.1178
ASP 56
0.0825
ALA 57
0.1398
ASP 58
0.0741
GLY 59
0.0729
ASN 60
0.1289
GLY 61
0.0744
THR 62
0.1226
ILE 63
0.1862
ASP 64
0.0972
PHE 65
0.0673
PRO 66
0.1011
GLU 67
0.0701
PHE 68
0.0767
LEU 69
0.0857
THR 70
0.0639
MET 71
0.0988
MET 72
0.0517
ALA 73
0.1421
ARG 74
0.1315
SER 81
0.0268
GLU 82
0.0297
GLU 83
0.0289
GLU 84
0.0320
ILE 85
0.0279
ARG 86
0.0320
GLU 87
0.0266
ALA 88
0.0110
PHE 89
0.0247
ARG 90
0.0417
VAL 91
0.0546
PHE 92
0.0689
ASP 93
0.0235
LYS 94
0.0873
ASP 95
0.0294
GLY 96
0.0307
ASN 97
0.0471
GLY 98
0.0440
TYR 99
0.0177
ILE 100
0.0345
SER 101
0.0379
ALA 102
0.0348
ALA 103
0.1636
GLU 104
0.0846
LEU 105
0.0513
ARG 106
0.0052
HIS 107
0.0959
VAL 108
0.0517
MET 109
0.0392
THR 110
0.0731
ASN 111
0.0424
LEU 112
0.0841
GLY 113
0.1467
GLU 114
0.1640
LYS 115
0.0881
LEU 116
0.1011
THR 117
0.0946
ASP 118
0.0625
GLU 119
0.0912
GLU 120
0.0306
VAL 121
0.0457
ASP 122
0.0728
GLU 123
0.1334
MET 124
0.0197
ILE 125
0.0547
ARG 126
0.0638
GLU 127
0.0766
ALA 128
0.0396
ASP 129
0.0366
ILE 130
0.0514
ASP 131
0.0702
GLY 132
0.0967
ASP 133
0.0730
GLY 134
0.0355
GLN 135
0.0330
VAL 136
0.0147
ASN 137
0.0721
TYR 138
0.0440
GLU 139
0.0273
GLU 140
0.0513
PHE 141
0.0337
VAL 142
0.0446
GLN 143
0.0195
MET 144
0.0179
MET 145
0.0152
THR 146
0.0089
ALA 147
0.0175
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.