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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 = 0.1871
ALA 1
0.0386
ASP 2
0.0382
GLN 3
0.0273
LEU 4
0.0511
THR 5
0.0696
GLU 6
0.0450
GLU 7
0.0422
GLN 8
0.1096
ILE 9
0.1237
ALA 10
0.0689
GLU 11
0.1396
PHE 12
0.0717
LYS 13
0.0365
GLU 14
0.0719
ALA 15
0.1573
PHE 16
0.0728
SER 17
0.0694
LEU 18
0.0540
PHE 19
0.0242
ASP 20
0.0540
LYS 21
0.0321
ASP 22
0.0269
GLY 23
0.0533
ASP 24
0.1034
GLY 25
0.1053
THR 26
0.1037
ILE 27
0.0786
THR 28
0.0531
THR 29
0.0421
LYS 30
0.1441
GLU 31
0.0716
LEU 32
0.0329
GLY 33
0.0432
THR 34
0.0951
VAL 35
0.0435
MET 36
0.0536
ARG 37
0.0474
SER 38
0.0531
LEU 39
0.0469
GLY 40
0.0122
GLN 41
0.0589
ASN 42
0.0777
PRO 43
0.0667
THR 44
0.0710
GLU 45
0.0335
ALA 46
0.0453
GLU 47
0.0529
LEU 48
0.0356
GLN 49
0.0271
ASP 50
0.0299
MET 51
0.0154
ILE 52
0.0044
ASN 53
0.0344
GLU 54
0.0548
VAL 55
0.0144
ASP 56
0.0205
ALA 57
0.0923
ASP 58
0.0229
GLY 59
0.0169
ASN 60
0.0190
GLY 61
0.0349
THR 62
0.0336
ILE 63
0.0439
ASP 64
0.0488
PHE 65
0.0567
PRO 66
0.0270
GLU 67
0.0392
PHE 68
0.0358
LEU 69
0.0811
THR 70
0.1256
MET 71
0.0562
MET 72
0.0956
ALA 73
0.0617
ARG 74
0.0478
SER 81
0.1296
GLU 82
0.0615
GLU 83
0.0228
GLU 84
0.0714
ILE 85
0.1335
ARG 86
0.0532
GLU 87
0.0236
ALA 88
0.1030
PHE 89
0.1182
ARG 90
0.0282
VAL 91
0.0700
PHE 92
0.0483
ASP 93
0.0478
LYS 94
0.1432
ASP 95
0.0582
GLY 96
0.0513
ASN 97
0.1086
GLY 98
0.0836
TYR 99
0.1051
ILE 100
0.0616
SER 101
0.0402
ALA 102
0.0323
ALA 103
0.1367
GLU 104
0.1544
LEU 105
0.0682
ARG 106
0.1038
HIS 107
0.1433
VAL 108
0.0591
MET 109
0.0849
THR 110
0.1038
ASN 111
0.1509
LEU 112
0.1701
GLY 113
0.1671
GLU 114
0.1871
LYS 115
0.1287
LEU 116
0.1343
THR 117
0.0667
ASP 118
0.1503
GLU 119
0.1094
GLU 120
0.0717
VAL 121
0.0416
ASP 122
0.1037
GLU 123
0.1325
MET 124
0.0555
ILE 125
0.1487
ARG 126
0.1097
GLU 127
0.0465
ALA 128
0.1067
ASP 129
0.0820
ILE 130
0.1084
ASP 131
0.0900
GLY 132
0.0711
ASP 133
0.0943
GLY 134
0.0683
GLN 135
0.0935
VAL 136
0.0929
ASN 137
0.0887
TYR 138
0.0902
GLU 139
0.1314
GLU 140
0.0924
PHE 141
0.0568
VAL 142
0.1869
GLN 143
0.0743
MET 144
0.0372
MET 145
0.0395
THR 146
0.1122
ALA 147
0.0553
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.