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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 = 0.1935
ALA 1
0.1193
ASP 2
0.1227
GLN 3
0.1545
LEU 4
0.1806
THR 5
0.1910
GLU 6
0.1798
GLU 7
0.1717
GLN 8
0.1496
ILE 9
0.1405
ALA 10
0.1341
GLU 11
0.1182
PHE 12
0.1011
LYS 13
0.0916
GLU 14
0.0831
ALA 15
0.0699
PHE 16
0.0612
SER 17
0.0537
LEU 18
0.0357
PHE 19
0.0215
ASP 20
0.0323
LYS 21
0.0354
ASP 22
0.0575
GLY 23
0.0692
ASP 24
0.0666
GLY 25
0.0588
THR 26
0.0348
ILE 27
0.0172
THR 28
0.0227
THR 29
0.0315
LYS 30
0.0337
GLU 31
0.0190
LEU 32
0.0193
GLY 33
0.0294
THR 34
0.0203
VAL 35
0.0180
MET 36
0.0230
ARG 37
0.0208
SER 38
0.0196
LEU 39
0.0184
GLY 40
0.0138
GLN 41
0.0260
ASN 42
0.0305
PRO 43
0.0476
THR 44
0.0648
GLU 45
0.0715
ALA 46
0.0835
GLU 47
0.0741
LEU 48
0.0528
GLN 49
0.0604
ASP 50
0.0743
MET 51
0.0586
ILE 52
0.0398
ASN 53
0.0510
GLU 54
0.0674
VAL 55
0.0542
ASP 56
0.0317
ALA 57
0.0336
ASP 58
0.0154
GLY 59
0.0251
ASN 60
0.0245
GLY 61
0.0319
THR 62
0.0157
ILE 63
0.0202
ASP 64
0.0428
PHE 65
0.0669
PRO 66
0.0768
GLU 67
0.0579
PHE 68
0.0635
LEU 69
0.0913
THR 70
0.0968
MET 71
0.0917
MET 72
0.1060
ALA 73
0.1315
ARG 74
0.1508
SER 81
0.1935
GLU 82
0.1789
GLU 83
0.1701
GLU 84
0.1382
ILE 85
0.1273
ARG 86
0.1292
GLU 87
0.1078
ALA 88
0.0827
PHE 89
0.0808
ARG 90
0.0764
VAL 91
0.0456
PHE 92
0.0289
ASP 93
0.0499
LYS 94
0.0616
ASP 95
0.0808
GLY 96
0.0903
ASN 97
0.0877
GLY 98
0.0797
TYR 99
0.0481
ILE 100
0.0267
SER 101
0.0161
ALA 102
0.0316
ALA 103
0.0405
GLU 104
0.0239
LEU 105
0.0194
ARG 106
0.0349
HIS 107
0.0317
VAL 108
0.0205
MET 109
0.0273
THR 110
0.0353
ASN 111
0.0284
LEU 112
0.0262
GLY 113
0.0257
GLU 114
0.0353
LYS 115
0.0524
LEU 116
0.0713
THR 117
0.1003
ASP 118
0.1027
GLU 119
0.1107
GLU 120
0.0909
VAL 121
0.0613
ASP 122
0.0735
GLU 123
0.0957
MET 124
0.0755
ILE 125
0.0569
ARG 126
0.0789
GLU 127
0.0998
ALA 128
0.0874
ASP 129
0.0686
ILE 130
0.0812
ASP 131
0.0647
GLY 132
0.0551
ASP 133
0.0278
GLY 134
0.0346
GLN 135
0.0190
VAL 136
0.0423
ASN 137
0.0646
TYR 138
0.0940
GLU 139
0.1084
GLU 140
0.0905
PHE 141
0.0934
VAL 142
0.1246
GLN 143
0.1349
MET 144
0.1225
MET 145
0.1353
THR 146
0.1628
ALA 147
0.1720
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.