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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 = 0.2513
ALA 1
0.0273
ASP 2
0.0406
GLN 3
0.0431
LEU 4
0.0960
THR 5
0.0882
GLU 6
0.1382
GLU 7
0.0568
GLN 8
0.0740
ILE 9
0.0907
ALA 10
0.0678
GLU 11
0.0613
PHE 12
0.0489
LYS 13
0.0290
GLU 14
0.0703
ALA 15
0.1156
PHE 16
0.0591
SER 17
0.1147
LEU 18
0.0857
PHE 19
0.0926
ASP 20
0.0887
LYS 21
0.0991
ASP 22
0.0977
GLY 23
0.1012
ASP 24
0.1199
GLY 25
0.0783
THR 26
0.0644
ILE 27
0.0735
THR 28
0.0558
THR 29
0.0732
LYS 30
0.0764
GLU 31
0.0814
LEU 32
0.0408
GLY 33
0.0555
THR 34
0.1724
VAL 35
0.1239
MET 36
0.0935
ARG 37
0.1195
SER 38
0.1026
LEU 39
0.0944
GLY 40
0.1109
GLN 41
0.1209
ASN 42
0.1232
PRO 43
0.1307
THR 44
0.0909
GLU 45
0.1220
ALA 46
0.1117
GLU 47
0.0634
LEU 48
0.0709
GLN 49
0.0255
ASP 50
0.0443
MET 51
0.0672
ILE 52
0.0850
ASN 53
0.0697
GLU 54
0.0736
VAL 55
0.0551
ASP 56
0.0613
ALA 57
0.1102
ASP 58
0.0765
GLY 59
0.1820
ASN 60
0.2513
GLY 61
0.1265
THR 62
0.1319
ILE 63
0.1254
ASP 64
0.0359
PHE 65
0.0989
PRO 66
0.1098
GLU 67
0.0480
PHE 68
0.0533
LEU 69
0.0932
THR 70
0.1134
MET 71
0.0598
MET 72
0.0745
ALA 73
0.0898
ARG 74
0.0670
SER 81
0.0828
GLU 82
0.0608
GLU 83
0.0255
GLU 84
0.0455
ILE 85
0.0347
ARG 86
0.0705
GLU 87
0.0638
ALA 88
0.0524
PHE 89
0.0715
ARG 90
0.0398
VAL 91
0.0116
PHE 92
0.0288
ASP 93
0.0244
LYS 94
0.0488
ASP 95
0.0819
GLY 96
0.0453
ASN 97
0.0747
GLY 98
0.0884
TYR 99
0.0520
ILE 100
0.1631
SER 101
0.0958
ALA 102
0.0389
ALA 103
0.0500
GLU 104
0.0322
LEU 105
0.1007
ARG 106
0.1456
HIS 107
0.0982
VAL 108
0.0662
MET 109
0.1058
THR 110
0.0803
ASN 111
0.0925
LEU 112
0.1127
GLY 113
0.0596
GLU 114
0.0535
LYS 115
0.0816
LEU 116
0.0467
THR 117
0.0505
ASP 118
0.0332
GLU 119
0.0488
GLU 120
0.0631
VAL 121
0.0431
ASP 122
0.0117
GLU 123
0.0393
MET 124
0.0593
ILE 125
0.0363
ARG 126
0.0377
GLU 127
0.0331
ALA 128
0.0263
ASP 129
0.0384
ILE 130
0.1440
ASP 131
0.0720
GLY 132
0.0319
ASP 133
0.0387
GLY 134
0.0271
GLN 135
0.0422
VAL 136
0.0793
ASN 137
0.0501
TYR 138
0.0343
GLU 139
0.0771
GLU 140
0.0629
PHE 141
0.0657
VAL 142
0.0634
GLN 143
0.0892
MET 144
0.0983
MET 145
0.0504
THR 146
0.0726
ALA 147
0.1399
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.