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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 = 0.2374
ALA 1
0.0158
ASP 2
0.0244
GLN 3
0.0587
LEU 4
0.1065
THR 5
0.0949
GLU 6
0.0800
GLU 7
0.0473
GLN 8
0.0519
ILE 9
0.0995
ALA 10
0.1242
GLU 11
0.0617
PHE 12
0.0629
LYS 13
0.0849
GLU 14
0.0631
ALA 15
0.0534
PHE 16
0.2231
SER 17
0.2374
LEU 18
0.0453
PHE 19
0.0663
ASP 20
0.0424
LYS 21
0.0240
ASP 22
0.0571
GLY 23
0.0641
ASP 24
0.1271
GLY 25
0.0960
THR 26
0.0831
ILE 27
0.1592
THR 28
0.0411
THR 29
0.0214
LYS 30
0.0216
GLU 31
0.0429
LEU 32
0.0484
GLY 33
0.0672
THR 34
0.0757
VAL 35
0.0552
MET 36
0.0547
ARG 37
0.0265
SER 38
0.0504
LEU 39
0.0567
GLY 40
0.0640
GLN 41
0.0862
ASN 42
0.0983
PRO 43
0.1105
THR 44
0.1553
GLU 45
0.0519
ALA 46
0.1561
GLU 47
0.1514
LEU 48
0.0673
GLN 49
0.0669
ASP 50
0.1504
MET 51
0.1631
ILE 52
0.0801
ASN 53
0.0748
GLU 54
0.0625
VAL 55
0.0403
ASP 56
0.0351
ALA 57
0.0294
ASP 58
0.0306
GLY 59
0.0613
ASN 60
0.1080
GLY 61
0.0238
THR 62
0.0206
ILE 63
0.0370
ASP 64
0.0574
PHE 65
0.0605
PRO 66
0.0848
GLU 67
0.0752
PHE 68
0.1323
LEU 69
0.1655
THR 70
0.0869
MET 71
0.1690
MET 72
0.2326
ALA 73
0.0993
ARG 74
0.1341
SER 81
0.1122
GLU 82
0.1356
GLU 83
0.0835
GLU 84
0.1132
ILE 85
0.1469
ARG 86
0.0984
GLU 87
0.0668
ALA 88
0.0541
PHE 89
0.0935
ARG 90
0.0341
VAL 91
0.0312
PHE 92
0.0388
ASP 93
0.0241
LYS 94
0.0166
ASP 95
0.0405
GLY 96
0.0237
ASN 97
0.0402
GLY 98
0.0554
TYR 99
0.0371
ILE 100
0.0271
SER 101
0.0318
ALA 102
0.0372
ALA 103
0.0418
GLU 104
0.0079
LEU 105
0.0227
ARG 106
0.0356
HIS 107
0.0748
VAL 108
0.0671
MET 109
0.0594
THR 110
0.0508
ASN 111
0.0582
LEU 112
0.0471
GLY 113
0.0696
GLU 114
0.0714
LYS 115
0.0890
LEU 116
0.0798
THR 117
0.0703
ASP 118
0.0406
GLU 119
0.0354
GLU 120
0.0446
VAL 121
0.0486
ASP 122
0.0412
GLU 123
0.0225
MET 124
0.0078
ILE 125
0.0237
ARG 126
0.0263
GLU 127
0.0409
ALA 128
0.0110
ASP 129
0.0302
ILE 130
0.0954
ASP 131
0.0445
GLY 132
0.0476
ASP 133
0.0630
GLY 134
0.0196
GLN 135
0.0469
VAL 136
0.0317
ASN 137
0.0792
TYR 138
0.1351
GLU 139
0.1137
GLU 140
0.0491
PHE 141
0.0507
VAL 142
0.0938
GLN 143
0.0927
MET 144
0.0981
MET 145
0.0555
THR 146
0.0906
ALA 147
0.1920
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.