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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 = 0.3289
ALA 1
0.1871
ASP 2
0.1595
GLN 3
0.1710
LEU 4
0.1616
THR 5
0.1375
GLU 6
0.1138
GLU 7
0.0645
GLN 8
0.0614
ILE 9
0.0886
ALA 10
0.0997
GLU 11
0.0904
PHE 12
0.0713
LYS 13
0.0814
GLU 14
0.0898
ALA 15
0.0849
PHE 16
0.0637
SER 17
0.0393
LEU 18
0.0623
PHE 19
0.0594
ASP 20
0.0393
LYS 21
0.0662
ASP 22
0.0741
GLY 23
0.0402
ASP 24
0.0833
GLY 25
0.0667
THR 26
0.0378
ILE 27
0.0144
THR 28
0.0145
THR 29
0.0173
LYS 30
0.0239
GLU 31
0.0270
LEU 32
0.0180
GLY 33
0.0218
THR 34
0.0294
VAL 35
0.0107
MET 36
0.0366
ARG 37
0.0529
SER 38
0.0324
LEU 39
0.0497
GLY 40
0.0762
GLN 41
0.0927
ASN 42
0.0902
PRO 43
0.0653
THR 44
0.0167
GLU 45
0.0346
ALA 46
0.0788
GLU 47
0.0800
LEU 48
0.0447
GLN 49
0.0627
ASP 50
0.1000
MET 51
0.0770
ILE 52
0.0453
ASN 53
0.0498
GLU 54
0.0648
VAL 55
0.0375
ASP 56
0.0177
ALA 57
0.0452
ASP 58
0.0863
GLY 59
0.0722
ASN 60
0.1028
GLY 61
0.0719
THR 62
0.0265
ILE 63
0.0467
ASP 64
0.0625
PHE 65
0.0672
PRO 66
0.0694
GLU 67
0.0568
PHE 68
0.0675
LEU 69
0.0744
THR 70
0.0881
MET 71
0.0713
MET 72
0.1119
ALA 73
0.1800
ARG 74
0.3289
SER 81
0.1375
GLU 82
0.1278
GLU 83
0.2508
GLU 84
0.1826
ILE 85
0.0432
ARG 86
0.1491
GLU 87
0.1571
ALA 88
0.0955
PHE 89
0.0435
ARG 90
0.0388
VAL 91
0.0664
PHE 92
0.0547
ASP 93
0.0436
LYS 94
0.0604
ASP 95
0.0565
GLY 96
0.0402
ASN 97
0.0427
GLY 98
0.0423
TYR 99
0.0383
ILE 100
0.0478
SER 101
0.0444
ALA 102
0.0444
ALA 103
0.0478
GLU 104
0.0468
LEU 105
0.0410
ARG 106
0.0343
HIS 107
0.0367
VAL 108
0.0359
MET 109
0.0254
THR 110
0.0220
ASN 111
0.0235
LEU 112
0.0204
GLY 113
0.0283
GLU 114
0.0127
LYS 115
0.0143
LEU 116
0.0212
THR 117
0.0265
ASP 118
0.0264
GLU 119
0.0363
GLU 120
0.0402
VAL 121
0.0363
ASP 122
0.0383
GLU 123
0.0406
MET 124
0.0401
ILE 125
0.0333
ARG 126
0.0287
GLU 127
0.0299
ALA 128
0.0294
ASP 129
0.0296
ILE 130
0.0538
ASP 131
0.3174
GLY 132
0.2166
ASP 133
0.0675
GLY 134
0.0475
GLN 135
0.0278
VAL 136
0.0293
ASN 137
0.0292
TYR 138
0.0250
GLU 139
0.0265
GLU 140
0.0248
PHE 141
0.0185
VAL 142
0.0280
GLN 143
0.0473
MET 144
0.0311
MET 145
0.0682
THR 146
0.0956
ALA 147
0.1089
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.