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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 = 0.3103
ALA 1
0.1504
ASP 2
0.2325
GLN 3
0.3103
LEU 4
0.1958
THR 5
0.0645
GLU 6
0.1588
GLU 7
0.2169
GLN 8
0.1197
ILE 9
0.0977
ALA 10
0.1818
GLU 11
0.1504
PHE 12
0.0777
LYS 13
0.0912
GLU 14
0.1143
ALA 15
0.0871
PHE 16
0.0562
SER 17
0.0578
LEU 18
0.0612
PHE 19
0.0445
ASP 20
0.0421
LYS 21
0.0519
ASP 22
0.0481
GLY 23
0.0505
ASP 24
0.0476
GLY 25
0.0440
THR 26
0.0285
ILE 27
0.0212
THR 28
0.0282
THR 29
0.0484
LYS 30
0.0627
GLU 31
0.0411
LEU 32
0.0276
GLY 33
0.0294
THR 34
0.0619
VAL 35
0.0733
MET 36
0.0518
ARG 37
0.0434
SER 38
0.0837
LEU 39
0.0912
GLY 40
0.0857
GLN 41
0.0582
ASN 42
0.0380
PRO 43
0.0994
THR 44
0.1329
GLU 45
0.1227
ALA 46
0.1338
GLU 47
0.1256
LEU 48
0.0851
GLN 49
0.0788
ASP 50
0.0932
MET 51
0.0806
ILE 52
0.0439
ASN 53
0.0465
GLU 54
0.0750
VAL 55
0.0598
ASP 56
0.0456
ALA 57
0.0732
ASP 58
0.0627
GLY 59
0.0428
ASN 60
0.0277
GLY 61
0.0121
THR 62
0.0096
ILE 63
0.0174
ASP 64
0.0401
PHE 65
0.0612
PRO 66
0.0740
GLU 67
0.0471
PHE 68
0.0240
LEU 69
0.0399
THR 70
0.0482
MET 71
0.0299
MET 72
0.0226
ALA 73
0.0237
ARG 74
0.0354
SER 81
0.1363
GLU 82
0.1033
GLU 83
0.0895
GLU 84
0.0583
ILE 85
0.0552
ARG 86
0.0727
GLU 87
0.0875
ALA 88
0.0703
PHE 89
0.0508
ARG 90
0.0792
VAL 91
0.0967
PHE 92
0.0827
ASP 93
0.0750
LYS 94
0.1007
ASP 95
0.1020
GLY 96
0.0891
ASN 97
0.0777
GLY 98
0.0504
TYR 99
0.0328
ILE 100
0.0492
SER 101
0.0379
ALA 102
0.0488
ALA 103
0.0508
GLU 104
0.0510
LEU 105
0.0505
ARG 106
0.0538
HIS 107
0.0493
VAL 108
0.0400
MET 109
0.0378
THR 110
0.0433
ASN 111
0.0462
LEU 112
0.0680
GLY 113
0.0524
GLU 114
0.0408
LYS 115
0.0536
LEU 116
0.1122
THR 117
0.1360
ASP 118
0.1076
GLU 119
0.0940
GLU 120
0.0935
VAL 121
0.0710
ASP 122
0.0444
GLU 123
0.0720
MET 124
0.0862
ILE 125
0.0567
ARG 126
0.0684
GLU 127
0.1091
ALA 128
0.0976
ASP 129
0.0726
ILE 130
0.1162
ASP 131
0.1290
GLY 132
0.1007
ASP 133
0.0766
GLY 134
0.0311
GLN 135
0.0142
VAL 136
0.0305
ASN 137
0.0048
TYR 138
0.0215
GLU 139
0.0276
GLU 140
0.0109
PHE 141
0.0374
VAL 142
0.0520
GLN 143
0.0415
MET 144
0.0423
MET 145
0.0854
THR 146
0.0985
ALA 147
0.0912
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.