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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 = 0.2190
ALA 1
0.1024
ASP 2
0.1339
GLN 3
0.1304
LEU 4
0.2120
THR 5
0.2190
GLU 6
0.0962
GLU 7
0.1873
GLN 8
0.1021
ILE 9
0.1176
ALA 10
0.1008
GLU 11
0.0740
PHE 12
0.0470
LYS 13
0.0704
GLU 14
0.0094
ALA 15
0.0709
PHE 16
0.0496
SER 17
0.1053
LEU 18
0.1711
PHE 19
0.0603
ASP 20
0.0438
LYS 21
0.2039
ASP 22
0.1688
GLY 23
0.0190
ASP 24
0.0176
GLY 25
0.0343
THR 26
0.0240
ILE 27
0.0738
THR 28
0.0772
THR 29
0.0380
LYS 30
0.0927
GLU 31
0.0945
LEU 32
0.0803
GLY 33
0.0427
THR 34
0.0427
VAL 35
0.0390
MET 36
0.0440
ARG 37
0.0327
SER 38
0.0193
LEU 39
0.0693
GLY 40
0.0325
GLN 41
0.0304
ASN 42
0.0569
PRO 43
0.0425
THR 44
0.0402
GLU 45
0.0418
ALA 46
0.0578
GLU 47
0.0603
LEU 48
0.0417
GLN 49
0.0473
ASP 50
0.0448
MET 51
0.0280
ILE 52
0.0419
ASN 53
0.0244
GLU 54
0.0199
VAL 55
0.0271
ASP 56
0.0405
ALA 57
0.0683
ASP 58
0.0239
GLY 59
0.0420
ASN 60
0.0613
GLY 61
0.0359
THR 62
0.0302
ILE 63
0.0492
ASP 64
0.0565
PHE 65
0.0316
PRO 66
0.1107
GLU 67
0.0592
PHE 68
0.0423
LEU 69
0.0222
THR 70
0.0165
MET 71
0.0155
MET 72
0.0154
ALA 73
0.0647
ARG 74
0.0376
SER 81
0.0802
GLU 82
0.1516
GLU 83
0.0735
GLU 84
0.0767
ILE 85
0.1089
ARG 86
0.0911
GLU 87
0.0199
ALA 88
0.1129
PHE 89
0.0688
ARG 90
0.0580
VAL 91
0.1033
PHE 92
0.1560
ASP 93
0.0569
LYS 94
0.0808
ASP 95
0.0311
GLY 96
0.1323
ASN 97
0.0795
GLY 98
0.0748
TYR 99
0.1043
ILE 100
0.1198
SER 101
0.0514
ALA 102
0.0596
ALA 103
0.1737
GLU 104
0.1494
LEU 105
0.1473
ARG 106
0.1115
HIS 107
0.1052
VAL 108
0.0886
MET 109
0.0613
THR 110
0.0292
ASN 111
0.0692
LEU 112
0.0449
GLY 113
0.0301
GLU 114
0.0611
LYS 115
0.0713
LEU 116
0.1090
THR 117
0.0451
ASP 118
0.0594
GLU 119
0.0555
GLU 120
0.1202
VAL 121
0.1002
ASP 122
0.0714
GLU 123
0.0738
MET 124
0.0340
ILE 125
0.0328
ARG 126
0.0583
GLU 127
0.0780
ALA 128
0.0886
ASP 129
0.0334
ILE 130
0.1086
ASP 131
0.0351
GLY 132
0.0771
ASP 133
0.0552
GLY 134
0.0599
GLN 135
0.0459
VAL 136
0.0298
ASN 137
0.0509
TYR 138
0.0555
GLU 139
0.1942
GLU 140
0.1420
PHE 141
0.1092
VAL 142
0.0810
GLN 143
0.0426
MET 144
0.0472
MET 145
0.0845
THR 146
0.0660
ALA 147
0.0565
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.