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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 = 0.1818
ALA 1
0.0765
ASP 2
0.0663
GLN 3
0.0720
LEU 4
0.0727
THR 5
0.0702
GLU 6
0.0727
GLU 7
0.1076
GLN 8
0.0913
ILE 9
0.0621
ALA 10
0.0952
GLU 11
0.1076
PHE 12
0.0748
LYS 13
0.0755
GLU 14
0.1072
ALA 15
0.0926
PHE 16
0.0656
SER 17
0.0893
LEU 18
0.0955
PHE 19
0.0648
ASP 20
0.0716
LYS 21
0.1000
ASP 22
0.1145
GLY 23
0.1161
ASP 24
0.1076
GLY 25
0.0837
THR 26
0.0621
ILE 27
0.0404
THR 28
0.0386
THR 29
0.0280
LYS 30
0.0342
GLU 31
0.0430
LEU 32
0.0362
GLY 33
0.0487
THR 34
0.0554
VAL 35
0.0568
MET 36
0.0602
ARG 37
0.0771
SER 38
0.0711
LEU 39
0.0624
GLY 40
0.0824
GLN 41
0.0866
ASN 42
0.0959
PRO 43
0.0913
THR 44
0.0714
GLU 45
0.0399
ALA 46
0.0598
GLU 47
0.0794
LEU 48
0.0543
GLN 49
0.0558
ASP 50
0.0868
MET 51
0.0811
ILE 52
0.0605
ASN 53
0.0899
GLU 54
0.1107
VAL 55
0.0871
ASP 56
0.0795
ALA 57
0.1068
ASP 58
0.1178
GLY 59
0.1142
ASN 60
0.1072
GLY 61
0.0804
THR 62
0.0585
ILE 63
0.0423
ASP 64
0.0506
PHE 65
0.0380
PRO 66
0.0484
GLU 67
0.0545
PHE 68
0.0353
LEU 69
0.0389
THR 70
0.0705
MET 71
0.0862
MET 72
0.0901
ALA 73
0.1030
ARG 74
0.1317
SER 81
0.1632
GLU 82
0.1462
GLU 83
0.1543
GLU 84
0.1528
ILE 85
0.1194
ARG 86
0.1137
GLU 87
0.1301
ALA 88
0.1072
PHE 89
0.0761
ARG 90
0.0958
VAL 91
0.0937
PHE 92
0.0575
ASP 93
0.0682
LYS 94
0.0969
ASP 95
0.1121
GLY 96
0.1123
ASN 97
0.1069
GLY 98
0.0803
TYR 99
0.0587
ILE 100
0.0408
SER 101
0.0407
ALA 102
0.0327
ALA 103
0.0264
GLU 104
0.0294
LEU 105
0.0227
ARG 106
0.0318
HIS 107
0.0343
VAL 108
0.0358
MET 109
0.0371
THR 110
0.0580
ASN 111
0.0588
LEU 112
0.0492
GLY 113
0.0592
GLU 114
0.0580
LYS 115
0.0817
LEU 116
0.0835
THR 117
0.0688
ASP 118
0.0452
GLU 119
0.0693
GLU 120
0.0796
VAL 121
0.0567
ASP 122
0.0658
GLU 123
0.0924
MET 124
0.0834
ILE 125
0.0653
ARG 126
0.0930
GLU 127
0.1095
ALA 128
0.0903
ASP 129
0.0848
ILE 130
0.1061
ASP 131
0.1185
GLY 132
0.1249
ASP 133
0.1085
GLY 134
0.0799
GLN 135
0.0580
VAL 136
0.0418
ASN 137
0.0456
TYR 138
0.0365
GLU 139
0.0486
GLU 140
0.0627
PHE 141
0.0580
VAL 142
0.0725
GLN 143
0.1059
MET 144
0.1163
MET 145
0.1331
THR 146
0.1452
ALA 147
0.1818
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.