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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 = 0.3252
ALA 1
0.0377
ASP 2
0.0568
GLN 3
0.0360
LEU 4
0.0158
THR 5
0.0965
GLU 6
0.1135
GLU 7
0.0904
GLN 8
0.0865
ILE 9
0.0848
ALA 10
0.0631
GLU 11
0.0779
PHE 12
0.0275
LYS 13
0.0436
GLU 14
0.0713
ALA 15
0.1397
PHE 16
0.0814
SER 17
0.1451
LEU 18
0.1858
PHE 19
0.0750
ASP 20
0.0806
LYS 21
0.0864
ASP 22
0.0951
GLY 23
0.0569
ASP 24
0.0615
GLY 25
0.0657
THR 26
0.0288
ILE 27
0.0787
THR 28
0.0795
THR 29
0.1268
LYS 30
0.3252
GLU 31
0.0442
LEU 32
0.0639
GLY 33
0.1571
THR 34
0.2780
VAL 35
0.0634
MET 36
0.1447
ARG 37
0.1106
SER 38
0.0515
LEU 39
0.0845
GLY 40
0.0850
GLN 41
0.1154
ASN 42
0.1206
PRO 43
0.1080
THR 44
0.1381
GLU 45
0.0405
ALA 46
0.0406
GLU 47
0.0438
LEU 48
0.0370
GLN 49
0.0602
ASP 50
0.0813
MET 51
0.1298
ILE 52
0.0394
ASN 53
0.0347
GLU 54
0.0087
VAL 55
0.0245
ASP 56
0.0226
ALA 57
0.0562
ASP 58
0.0434
GLY 59
0.0591
ASN 60
0.0856
GLY 61
0.0664
THR 62
0.0449
ILE 63
0.0214
ASP 64
0.0399
PHE 65
0.0362
PRO 66
0.0429
GLU 67
0.0484
PHE 68
0.0432
LEU 69
0.0839
THR 70
0.0212
MET 71
0.0178
MET 72
0.0286
ALA 73
0.1023
ARG 74
0.0626
SER 81
0.0136
GLU 82
0.0180
GLU 83
0.0073
GLU 84
0.0109
ILE 85
0.0147
ARG 86
0.0047
GLU 87
0.0129
ALA 88
0.0250
PHE 89
0.0176
ARG 90
0.0300
VAL 91
0.0055
PHE 92
0.0421
ASP 93
0.0247
LYS 94
0.0916
ASP 95
0.0166
GLY 96
0.0233
ASN 97
0.0438
GLY 98
0.0437
TYR 99
0.0318
ILE 100
0.0234
SER 101
0.0432
ALA 102
0.0934
ALA 103
0.2017
GLU 104
0.0433
LEU 105
0.0436
ARG 106
0.1023
HIS 107
0.1991
VAL 108
0.0769
MET 109
0.0664
THR 110
0.0412
ASN 111
0.0829
LEU 112
0.1428
GLY 113
0.0372
GLU 114
0.1015
LYS 115
0.0691
LEU 116
0.1606
THR 117
0.0819
ASP 118
0.1038
GLU 119
0.1016
GLU 120
0.1385
VAL 121
0.0342
ASP 122
0.0348
GLU 123
0.1481
MET 124
0.0840
ILE 125
0.0592
ARG 126
0.0977
GLU 127
0.1721
ALA 128
0.0464
ASP 129
0.0330
ILE 130
0.0875
ASP 131
0.0414
GLY 132
0.0632
ASP 133
0.0335
GLY 134
0.0108
GLN 135
0.0467
VAL 136
0.0473
ASN 137
0.0726
TYR 138
0.0495
GLU 139
0.0267
GLU 140
0.0411
PHE 141
0.0070
VAL 142
0.0193
GLN 143
0.0194
MET 144
0.0090
MET 145
0.0027
THR 146
0.0077
ALA 147
0.0041
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.