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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 = 0.2290
ALA 1
0.0018
ASP 2
0.0036
GLN 3
0.0166
LEU 4
0.0209
THR 5
0.0329
GLU 6
0.0649
GLU 7
0.0445
GLN 8
0.0456
ILE 9
0.0469
ALA 10
0.0297
GLU 11
0.0277
PHE 12
0.0230
LYS 13
0.0170
GLU 14
0.0149
ALA 15
0.0326
PHE 16
0.0366
SER 17
0.0464
LEU 18
0.0562
PHE 19
0.0509
ASP 20
0.0578
LYS 21
0.0339
ASP 22
0.0300
GLY 23
0.0536
ASP 24
0.0868
GLY 25
0.0889
THR 26
0.0907
ILE 27
0.0642
THR 28
0.0747
THR 29
0.0439
LYS 30
0.2265
GLU 31
0.0929
LEU 32
0.0310
GLY 33
0.1010
THR 34
0.0275
VAL 35
0.0455
MET 36
0.0838
ARG 37
0.0631
SER 38
0.0457
LEU 39
0.0217
GLY 40
0.0939
GLN 41
0.1273
ASN 42
0.1127
PRO 43
0.0307
THR 44
0.0436
GLU 45
0.0341
ALA 46
0.0276
GLU 47
0.0227
LEU 48
0.0212
GLN 49
0.0626
ASP 50
0.0658
MET 51
0.0499
ILE 52
0.1016
ASN 53
0.1365
GLU 54
0.1176
VAL 55
0.0143
ASP 56
0.0284
ALA 57
0.0453
ASP 58
0.0416
GLY 59
0.0420
ASN 60
0.0732
GLY 61
0.0231
THR 62
0.0384
ILE 63
0.0229
ASP 64
0.0552
PHE 65
0.0227
PRO 66
0.0291
GLU 67
0.0034
PHE 68
0.0107
LEU 69
0.0317
THR 70
0.0209
MET 71
0.0329
MET 72
0.0531
ALA 73
0.0444
ARG 74
0.0460
SER 81
0.1093
GLU 82
0.1009
GLU 83
0.0146
GLU 84
0.0776
ILE 85
0.1504
ARG 86
0.0120
GLU 87
0.0499
ALA 88
0.1304
PHE 89
0.1186
ARG 90
0.1376
VAL 91
0.1876
PHE 92
0.1059
ASP 93
0.0842
LYS 94
0.0962
ASP 95
0.0793
GLY 96
0.1073
ASN 97
0.1067
GLY 98
0.1923
TYR 99
0.2148
ILE 100
0.1806
SER 101
0.0368
ALA 102
0.0682
ALA 103
0.1185
GLU 104
0.0615
LEU 105
0.0596
ARG 106
0.0494
HIS 107
0.0775
VAL 108
0.1096
MET 109
0.0537
THR 110
0.0745
ASN 111
0.1311
LEU 112
0.0663
GLY 113
0.1057
GLU 114
0.0772
LYS 115
0.1151
LEU 116
0.0936
THR 117
0.0778
ASP 118
0.0734
GLU 119
0.0382
GLU 120
0.0825
VAL 121
0.0373
ASP 122
0.0211
GLU 123
0.1232
MET 124
0.0990
ILE 125
0.0366
ARG 126
0.1080
GLU 127
0.1615
ALA 128
0.0155
ASP 129
0.0571
ILE 130
0.1150
ASP 131
0.0479
GLY 132
0.0698
ASP 133
0.0664
GLY 134
0.0601
GLN 135
0.0276
VAL 136
0.0830
ASN 137
0.1002
TYR 138
0.0863
GLU 139
0.1402
GLU 140
0.0577
PHE 141
0.0855
VAL 142
0.2290
GLN 143
0.1566
MET 144
0.0598
MET 145
0.0913
THR 146
0.1450
ALA 147
0.0840
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.