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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 = 0.1549
ALA 1
0.1149
ASP 2
0.0336
GLN 3
0.1116
LEU 4
0.0794
THR 5
0.0818
GLU 6
0.0738
GLU 7
0.0706
GLN 8
0.0560
ILE 9
0.0507
ALA 10
0.0525
GLU 11
0.0449
PHE 12
0.0378
LYS 13
0.0408
GLU 14
0.0470
ALA 15
0.0419
PHE 16
0.0462
SER 17
0.0602
LEU 18
0.0634
PHE 19
0.0711
ASP 20
0.0753
LYS 21
0.0907
ASP 22
0.1000
GLY 23
0.0863
ASP 24
0.0856
GLY 25
0.0661
THR 26
0.0728
ILE 27
0.0801
THR 28
0.1005
THR 29
0.1143
LYS 30
0.1209
GLU 31
0.1012
LEU 32
0.0965
GLY 33
0.1146
THR 34
0.1122
VAL 35
0.0924
MET 36
0.1004
ARG 37
0.1163
SER 38
0.1022
LEU 39
0.0899
GLY 40
0.1065
GLN 41
0.1164
ASN 42
0.1345
PRO 43
0.1377
THR 44
0.1530
GLU 45
0.1534
ALA 46
0.1549
GLU 47
0.1419
LEU 48
0.1261
GLN 49
0.1315
ASP 50
0.1340
MET 51
0.1129
ILE 52
0.1027
ASN 53
0.1137
GLU 54
0.1123
VAL 55
0.0911
ASP 56
0.0878
ALA 57
0.0871
ASP 58
0.0866
GLY 59
0.1038
ASN 60
0.0991
GLY 61
0.1081
THR 62
0.0901
ILE 63
0.0726
ASP 64
0.0563
PHE 65
0.0427
PRO 66
0.0455
GLU 67
0.0592
PHE 68
0.0524
LEU 69
0.0471
THR 70
0.0633
MET 71
0.0703
MET 72
0.0595
ALA 73
0.0698
ARG 74
0.0896
SER 81
0.1092
GLU 82
0.1087
GLU 83
0.1160
GLU 84
0.1030
ILE 85
0.0863
ARG 86
0.0927
GLU 87
0.0946
ALA 88
0.0759
PHE 89
0.0677
ARG 90
0.0770
VAL 91
0.0738
PHE 92
0.0574
ASP 93
0.0591
LYS 94
0.0736
ASP 95
0.0697
GLY 96
0.0724
ASN 97
0.0597
GLY 98
0.0592
TYR 99
0.0454
ILE 100
0.0403
SER 101
0.0394
ALA 102
0.0477
ALA 103
0.0578
GLU 104
0.0529
LEU 105
0.0461
ARG 106
0.0600
HIS 107
0.0728
VAL 108
0.0675
MET 109
0.0646
THR 110
0.0832
ASN 111
0.0926
LEU 112
0.0801
GLY 113
0.0868
GLU 114
0.0743
LYS 115
0.0853
LEU 116
0.0788
THR 117
0.0906
ASP 118
0.0882
GLU 119
0.0858
GLU 120
0.0699
VAL 121
0.0569
ASP 122
0.0628
GLU 123
0.0669
MET 124
0.0501
ILE 125
0.0476
ARG 126
0.0641
GLU 127
0.0648
ALA 128
0.0580
ASP 129
0.0621
ILE 130
0.0795
ASP 131
0.0817
GLY 132
0.0776
ASP 133
0.0619
GLY 134
0.0546
GLN 135
0.0422
VAL 136
0.0447
ASN 137
0.0557
TYR 138
0.0705
GLU 139
0.0812
GLU 140
0.0682
PHE 141
0.0620
VAL 142
0.0803
GLN 143
0.0858
MET 144
0.0689
MET 145
0.0711
THR 146
0.0916
ALA 147
0.0867
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.