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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 = 0.2664
ALA 1
0.0648
ASP 2
0.0855
GLN 3
0.0816
LEU 4
0.0825
THR 5
0.0408
GLU 6
0.0682
GLU 7
0.0368
GLN 8
0.0465
ILE 9
0.0508
ALA 10
0.0750
GLU 11
0.1212
PHE 12
0.0657
LYS 13
0.0746
GLU 14
0.0518
ALA 15
0.0844
PHE 16
0.0295
SER 17
0.0702
LEU 18
0.0423
PHE 19
0.0346
ASP 20
0.0383
LYS 21
0.0625
ASP 22
0.0261
GLY 23
0.0224
ASP 24
0.0258
GLY 25
0.0548
THR 26
0.0273
ILE 27
0.0131
THR 28
0.0377
THR 29
0.0380
LYS 30
0.0709
GLU 31
0.0638
LEU 32
0.0576
GLY 33
0.0414
THR 34
0.0396
VAL 35
0.0443
MET 36
0.0413
ARG 37
0.0284
SER 38
0.0104
LEU 39
0.0603
GLY 40
0.0274
GLN 41
0.0295
ASN 42
0.0183
PRO 43
0.0160
THR 44
0.0340
GLU 45
0.0165
ALA 46
0.0410
GLU 47
0.0168
LEU 48
0.0209
GLN 49
0.0222
ASP 50
0.0368
MET 51
0.0224
ILE 52
0.0204
ASN 53
0.0592
GLU 54
0.0901
VAL 55
0.0178
ASP 56
0.0217
ALA 57
0.0806
ASP 58
0.0421
GLY 59
0.0251
ASN 60
0.0145
GLY 61
0.0232
THR 62
0.0034
ILE 63
0.0173
ASP 64
0.0903
PHE 65
0.0523
PRO 66
0.0336
GLU 67
0.0463
PHE 68
0.0547
LEU 69
0.0459
THR 70
0.1467
MET 71
0.1032
MET 72
0.0894
ALA 73
0.1075
ARG 74
0.0792
SER 81
0.1861
GLU 82
0.2664
GLU 83
0.1099
GLU 84
0.1556
ILE 85
0.1389
ARG 86
0.1613
GLU 87
0.1142
ALA 88
0.0878
PHE 89
0.1495
ARG 90
0.1779
VAL 91
0.0529
PHE 92
0.0455
ASP 93
0.0494
LYS 94
0.0861
ASP 95
0.0534
GLY 96
0.1587
ASN 97
0.0921
GLY 98
0.1178
TYR 99
0.1555
ILE 100
0.1630
SER 101
0.0382
ALA 102
0.0925
ALA 103
0.0918
GLU 104
0.0359
LEU 105
0.0407
ARG 106
0.0976
HIS 107
0.1143
VAL 108
0.0440
MET 109
0.0530
THR 110
0.0589
ASN 111
0.0566
LEU 112
0.0381
GLY 113
0.0477
GLU 114
0.0262
LYS 115
0.0226
LEU 116
0.0600
THR 117
0.0356
ASP 118
0.0284
GLU 119
0.0747
GLU 120
0.1400
VAL 121
0.0861
ASP 122
0.0537
GLU 123
0.0378
MET 124
0.0161
ILE 125
0.0202
ARG 126
0.0500
GLU 127
0.0671
ALA 128
0.0833
ASP 129
0.0689
ILE 130
0.1821
ASP 131
0.0478
GLY 132
0.1237
ASP 133
0.1636
GLY 134
0.0345
GLN 135
0.1336
VAL 136
0.1594
ASN 137
0.0810
TYR 138
0.0885
GLU 139
0.1687
GLU 140
0.0663
PHE 141
0.1422
VAL 142
0.1142
GLN 143
0.1237
MET 144
0.1004
MET 145
0.1108
THR 146
0.1290
ALA 147
0.1039
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.