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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 = 0.2647
ALA 1
0.0215
ASP 2
0.0301
GLN 3
0.0287
LEU 4
0.0184
THR 5
0.1172
GLU 6
0.0464
GLU 7
0.0571
GLN 8
0.0647
ILE 9
0.0621
ALA 10
0.0502
GLU 11
0.0723
PHE 12
0.0571
LYS 13
0.0374
GLU 14
0.0510
ALA 15
0.0548
PHE 16
0.0671
SER 17
0.0581
LEU 18
0.0467
PHE 19
0.0296
ASP 20
0.0438
LYS 21
0.1888
ASP 22
0.0216
GLY 23
0.0346
ASP 24
0.0403
GLY 25
0.0883
THR 26
0.0596
ILE 27
0.0818
THR 28
0.1260
THR 29
0.1044
LYS 30
0.1491
GLU 31
0.1471
LEU 32
0.1396
GLY 33
0.0719
THR 34
0.0545
VAL 35
0.0450
MET 36
0.0909
ARG 37
0.0573
SER 38
0.1336
LEU 39
0.1563
GLY 40
0.1952
GLN 41
0.0836
ASN 42
0.1000
PRO 43
0.2647
THR 44
0.1550
GLU 45
0.0629
ALA 46
0.1626
GLU 47
0.0573
LEU 48
0.1776
GLN 49
0.2096
ASP 50
0.2003
MET 51
0.1549
ILE 52
0.2022
ASN 53
0.1801
GLU 54
0.0606
VAL 55
0.0552
ASP 56
0.0654
ALA 57
0.0792
ASP 58
0.1309
GLY 59
0.0824
ASN 60
0.0317
GLY 61
0.0720
THR 62
0.0364
ILE 63
0.0055
ASP 64
0.1328
PHE 65
0.0305
PRO 66
0.0859
GLU 67
0.0700
PHE 68
0.0492
LEU 69
0.0344
THR 70
0.0627
MET 71
0.0375
MET 72
0.0463
ALA 73
0.0429
ARG 74
0.0363
SER 81
0.0416
GLU 82
0.0494
GLU 83
0.0121
GLU 84
0.0242
ILE 85
0.0140
ARG 86
0.0159
GLU 87
0.0136
ALA 88
0.0158
PHE 89
0.0466
ARG 90
0.0482
VAL 91
0.0254
PHE 92
0.0151
ASP 93
0.0303
LYS 94
0.0775
ASP 95
0.0952
GLY 96
0.1362
ASN 97
0.0942
GLY 98
0.1007
TYR 99
0.1186
ILE 100
0.0685
SER 101
0.0502
ALA 102
0.0315
ALA 103
0.0516
GLU 104
0.0497
LEU 105
0.0493
ARG 106
0.0052
HIS 107
0.0329
VAL 108
0.0408
MET 109
0.0476
THR 110
0.0394
ASN 111
0.0669
LEU 112
0.0757
GLY 113
0.0681
GLU 114
0.0371
LYS 115
0.0417
LEU 116
0.0278
THR 117
0.0237
ASP 118
0.0612
GLU 119
0.0285
GLU 120
0.1036
VAL 121
0.0482
ASP 122
0.0563
GLU 123
0.0632
MET 124
0.0275
ILE 125
0.0504
ARG 126
0.0696
GLU 127
0.0473
ALA 128
0.0537
ASP 129
0.0319
ILE 130
0.0851
ASP 131
0.0462
GLY 132
0.0491
ASP 133
0.0713
GLY 134
0.0650
GLN 135
0.0556
VAL 136
0.0418
ASN 137
0.0780
TYR 138
0.0871
GLU 139
0.1048
GLU 140
0.0516
PHE 141
0.0428
VAL 142
0.0197
GLN 143
0.0378
MET 144
0.0500
MET 145
0.0849
THR 146
0.0696
ALA 147
0.0877
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.