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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 = 0.2438
ALA 1
0.0519
ASP 2
0.0655
GLN 3
0.0733
LEU 4
0.0818
THR 5
0.0563
GLU 6
0.0532
GLU 7
0.0484
GLN 8
0.0417
ILE 9
0.0293
ALA 10
0.0427
GLU 11
0.0633
PHE 12
0.0509
LYS 13
0.0460
GLU 14
0.0648
ALA 15
0.0579
PHE 16
0.0327
SER 17
0.0345
LEU 18
0.0146
PHE 19
0.0151
ASP 20
0.0248
LYS 21
0.0328
ASP 22
0.0222
GLY 23
0.0533
ASP 24
0.0736
GLY 25
0.0192
THR 26
0.0242
ILE 27
0.0579
THR 28
0.0418
THR 29
0.0244
LYS 30
0.0580
GLU 31
0.0413
LEU 32
0.0145
GLY 33
0.0256
THR 34
0.1258
VAL 35
0.0628
MET 36
0.0346
ARG 37
0.0634
SER 38
0.0812
LEU 39
0.0959
GLY 40
0.1423
GLN 41
0.1336
ASN 42
0.0658
PRO 43
0.1141
THR 44
0.0729
GLU 45
0.0516
ALA 46
0.0288
GLU 47
0.0155
LEU 48
0.0211
GLN 49
0.0296
ASP 50
0.0750
MET 51
0.0577
ILE 52
0.0351
ASN 53
0.0538
GLU 54
0.0660
VAL 55
0.0322
ASP 56
0.0721
ALA 57
0.1141
ASP 58
0.0229
GLY 59
0.0796
ASN 60
0.0977
GLY 61
0.0295
THR 62
0.0396
ILE 63
0.0417
ASP 64
0.0829
PHE 65
0.0663
PRO 66
0.0307
GLU 67
0.0299
PHE 68
0.0662
LEU 69
0.0885
THR 70
0.1485
MET 71
0.1268
MET 72
0.1133
ALA 73
0.0792
ARG 74
0.0558
SER 81
0.0927
GLU 82
0.1969
GLU 83
0.1483
GLU 84
0.0849
ILE 85
0.1291
ARG 86
0.1457
GLU 87
0.1026
ALA 88
0.2438
PHE 89
0.1747
ARG 90
0.1312
VAL 91
0.0224
PHE 92
0.0751
ASP 93
0.0768
LYS 94
0.1001
ASP 95
0.0814
GLY 96
0.0286
ASN 97
0.0570
GLY 98
0.0740
TYR 99
0.0746
ILE 100
0.0643
SER 101
0.0648
ALA 102
0.0702
ALA 103
0.0490
GLU 104
0.0475
LEU 105
0.0669
ARG 106
0.0987
HIS 107
0.1320
VAL 108
0.1187
MET 109
0.0646
THR 110
0.0447
ASN 111
0.0907
LEU 112
0.1590
GLY 113
0.0920
GLU 114
0.1695
LYS 115
0.0264
LEU 116
0.0483
THR 117
0.0626
ASP 118
0.0384
GLU 119
0.0508
GLU 120
0.0458
VAL 121
0.0708
ASP 122
0.0549
GLU 123
0.0275
MET 124
0.0446
ILE 125
0.0463
ARG 126
0.0854
GLU 127
0.0906
ALA 128
0.0266
ASP 129
0.0882
ILE 130
0.0805
ASP 131
0.0324
GLY 132
0.0643
ASP 133
0.0688
GLY 134
0.0139
GLN 135
0.0397
VAL 136
0.0612
ASN 137
0.0779
TYR 138
0.0894
GLU 139
0.1090
GLU 140
0.0817
PHE 141
0.1206
VAL 142
0.2220
GLN 143
0.2082
MET 144
0.1202
MET 145
0.0951
THR 146
0.1192
ALA 147
0.1042
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.