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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 = 0.4111
ALA 1
0.0144
ASP 2
0.0174
GLN 3
0.0207
LEU 4
0.0172
THR 5
0.0382
GLU 6
0.0677
GLU 7
0.0422
GLN 8
0.0482
ILE 9
0.0530
ALA 10
0.0301
GLU 11
0.0592
PHE 12
0.0371
LYS 13
0.0384
GLU 14
0.0509
ALA 15
0.0965
PHE 16
0.0491
SER 17
0.0413
LEU 18
0.0584
PHE 19
0.0772
ASP 20
0.0370
LYS 21
0.0502
ASP 22
0.0360
GLY 23
0.0541
ASP 24
0.0712
GLY 25
0.0669
THR 26
0.0636
ILE 27
0.0344
THR 28
0.0280
THR 29
0.0372
LYS 30
0.0905
GLU 31
0.0889
LEU 32
0.2011
GLY 33
0.2874
THR 34
0.4111
VAL 35
0.2154
MET 36
0.1960
ARG 37
0.0459
SER 38
0.0682
LEU 39
0.0650
GLY 40
0.0931
GLN 41
0.0764
ASN 42
0.1591
PRO 43
0.0994
THR 44
0.0225
GLU 45
0.0933
ALA 46
0.0904
GLU 47
0.0523
LEU 48
0.0877
GLN 49
0.1494
ASP 50
0.1349
MET 51
0.0588
ILE 52
0.2278
ASN 53
0.2125
GLU 54
0.1341
VAL 55
0.0919
ASP 56
0.0869
ALA 57
0.1293
ASP 58
0.0211
GLY 59
0.0263
ASN 60
0.0412
GLY 61
0.0611
THR 62
0.0802
ILE 63
0.0525
ASP 64
0.1314
PHE 65
0.1226
PRO 66
0.0820
GLU 67
0.0518
PHE 68
0.0794
LEU 69
0.0948
THR 70
0.1773
MET 71
0.1238
MET 72
0.0927
ALA 73
0.0651
ARG 74
0.0552
SER 81
0.0158
GLU 82
0.0383
GLU 83
0.0122
GLU 84
0.0137
ILE 85
0.0148
ARG 86
0.0320
GLU 87
0.0354
ALA 88
0.0195
PHE 89
0.0462
ARG 90
0.0575
VAL 91
0.0339
PHE 92
0.0219
ASP 93
0.0139
LYS 94
0.0668
ASP 95
0.0394
GLY 96
0.0287
ASN 97
0.0464
GLY 98
0.0582
TYR 99
0.0291
ILE 100
0.0257
SER 101
0.0273
ALA 102
0.0427
ALA 103
0.0555
GLU 104
0.0354
LEU 105
0.0352
ARG 106
0.0445
HIS 107
0.0222
VAL 108
0.0314
MET 109
0.0748
THR 110
0.0572
ASN 111
0.0465
LEU 112
0.0170
GLY 113
0.0493
GLU 114
0.0502
LYS 115
0.0684
LEU 116
0.0221
THR 117
0.0508
ASP 118
0.0216
GLU 119
0.0374
GLU 120
0.0562
VAL 121
0.0522
ASP 122
0.0403
GLU 123
0.0500
MET 124
0.0457
ILE 125
0.0697
ARG 126
0.0659
GLU 127
0.0236
ALA 128
0.0159
ASP 129
0.0224
ILE 130
0.0857
ASP 131
0.0665
GLY 132
0.0405
ASP 133
0.0561
GLY 134
0.0400
GLN 135
0.0385
VAL 136
0.0207
ASN 137
0.0593
TYR 138
0.0607
GLU 139
0.0372
GLU 140
0.0256
PHE 141
0.0238
VAL 142
0.0111
GLN 143
0.0173
MET 144
0.0287
MET 145
0.0197
THR 146
0.0266
ALA 147
0.0339
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.