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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 = 0.1835
ALA 1
0.0779
ASP 2
0.0670
GLN 3
0.1324
LEU 4
0.0781
THR 5
0.0917
GLU 6
0.0784
GLU 7
0.0802
GLN 8
0.0593
ILE 9
0.0302
ALA 10
0.0228
GLU 11
0.0223
PHE 12
0.0267
LYS 13
0.0177
GLU 14
0.0356
ALA 15
0.0377
PHE 16
0.0257
SER 17
0.0432
LEU 18
0.0483
PHE 19
0.0185
ASP 20
0.0282
LYS 21
0.0405
ASP 22
0.0537
GLY 23
0.0636
ASP 24
0.0633
GLY 25
0.0496
THR 26
0.0334
ILE 27
0.0251
THR 28
0.0439
THR 29
0.0701
LYS 30
0.0700
GLU 31
0.0281
LEU 32
0.0355
GLY 33
0.0435
THR 34
0.0170
VAL 35
0.0389
MET 36
0.0613
ARG 37
0.0490
SER 38
0.0756
LEU 39
0.1007
GLY 40
0.1406
GLN 41
0.0997
ASN 42
0.0431
PRO 43
0.1432
THR 44
0.1752
GLU 45
0.1588
ALA 46
0.1805
GLU 47
0.1752
LEU 48
0.1192
GLN 49
0.0975
ASP 50
0.1143
MET 51
0.1177
ILE 52
0.0712
ASN 53
0.0639
GLU 54
0.1168
VAL 55
0.1152
ASP 56
0.0820
ALA 57
0.1243
ASP 58
0.1136
GLY 59
0.0709
ASN 60
0.0708
GLY 61
0.0335
THR 62
0.0329
ILE 63
0.0537
ASP 64
0.0416
PHE 65
0.0335
PRO 66
0.0298
GLU 67
0.0422
PHE 68
0.0455
LEU 69
0.0293
THR 70
0.0227
MET 71
0.0430
MET 72
0.0650
ALA 73
0.0704
ARG 74
0.0583
SER 81
0.1529
GLU 82
0.1493
GLU 83
0.1367
GLU 84
0.0875
ILE 85
0.0906
ARG 86
0.1111
GLU 87
0.0689
ALA 88
0.0718
PHE 89
0.1009
ARG 90
0.0761
VAL 91
0.0835
PHE 92
0.0975
ASP 93
0.0862
LYS 94
0.0840
ASP 95
0.0563
GLY 96
0.0518
ASN 97
0.0574
GLY 98
0.1112
TYR 99
0.0835
ILE 100
0.0431
SER 101
0.0244
ALA 102
0.0361
ALA 103
0.0421
GLU 104
0.0487
LEU 105
0.0431
ARG 106
0.0512
HIS 107
0.0633
VAL 108
0.0637
MET 109
0.0482
THR 110
0.0555
ASN 111
0.0640
LEU 112
0.0541
GLY 113
0.0693
GLU 114
0.0585
LYS 115
0.0582
LEU 116
0.0735
THR 117
0.1080
ASP 118
0.1100
GLU 119
0.1280
GLU 120
0.0986
VAL 121
0.0583
ASP 122
0.0583
GLU 123
0.0664
MET 124
0.0484
ILE 125
0.0199
ARG 126
0.0226
GLU 127
0.0413
ALA 128
0.0664
ASP 129
0.0661
ILE 130
0.1089
ASP 131
0.1835
GLY 132
0.1524
ASP 133
0.1412
GLY 134
0.0884
GLN 135
0.0689
VAL 136
0.0985
ASN 137
0.1026
TYR 138
0.1027
GLU 139
0.0749
GLU 140
0.0712
PHE 141
0.0946
VAL 142
0.0998
GLN 143
0.0636
MET 144
0.0586
MET 145
0.1288
THR 146
0.1661
ALA 147
0.1611
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.