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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 = 0.2757
ALA 1
0.0391
ASP 2
0.0507
GLN 3
0.0548
LEU 4
0.0478
THR 5
0.0292
GLU 6
0.0128
GLU 7
0.0111
GLN 8
0.0142
ILE 9
0.0060
ALA 10
0.0183
GLU 11
0.0303
PHE 12
0.0272
LYS 13
0.0488
GLU 14
0.0436
ALA 15
0.0425
PHE 16
0.0884
SER 17
0.0840
LEU 18
0.0324
PHE 19
0.0327
ASP 20
0.0308
LYS 21
0.0352
ASP 22
0.0194
GLY 23
0.0064
ASP 24
0.0080
GLY 25
0.0081
THR 26
0.0048
ILE 27
0.0124
THR 28
0.0183
THR 29
0.0375
LYS 30
0.0503
GLU 31
0.0198
LEU 32
0.0137
GLY 33
0.0348
THR 34
0.0196
VAL 35
0.0349
MET 36
0.0421
ARG 37
0.0465
SER 38
0.0467
LEU 39
0.0381
GLY 40
0.0332
GLN 41
0.0419
ASN 42
0.0384
PRO 43
0.0628
THR 44
0.0581
GLU 45
0.0255
ALA 46
0.0291
GLU 47
0.0237
LEU 48
0.0320
GLN 49
0.0520
ASP 50
0.0282
MET 51
0.0373
ILE 52
0.0389
ASN 53
0.0348
GLU 54
0.0290
VAL 55
0.0339
ASP 56
0.0193
ALA 57
0.0242
ASP 58
0.0202
GLY 59
0.0092
ASN 60
0.0130
GLY 61
0.0062
THR 62
0.0083
ILE 63
0.0150
ASP 64
0.0148
PHE 65
0.0294
PRO 66
0.0389
GLU 67
0.0380
PHE 68
0.0522
LEU 69
0.0588
THR 70
0.0124
MET 71
0.1116
MET 72
0.1358
ALA 73
0.0530
ARG 74
0.0122
SER 81
0.1183
GLU 82
0.1290
GLU 83
0.1251
GLU 84
0.0656
ILE 85
0.0840
ARG 86
0.0773
GLU 87
0.1589
ALA 88
0.1222
PHE 89
0.1256
ARG 90
0.0974
VAL 91
0.0288
PHE 92
0.0473
ASP 93
0.0921
LYS 94
0.0773
ASP 95
0.0886
GLY 96
0.0347
ASN 97
0.1652
GLY 98
0.1649
TYR 99
0.0839
ILE 100
0.1203
SER 101
0.1123
ALA 102
0.1513
ALA 103
0.1128
GLU 104
0.0672
LEU 105
0.0857
ARG 106
0.1115
HIS 107
0.1318
VAL 108
0.1116
MET 109
0.0805
THR 110
0.0532
ASN 111
0.0689
LEU 112
0.1415
GLY 113
0.0872
GLU 114
0.0393
LYS 115
0.1162
LEU 116
0.1059
THR 117
0.0660
ASP 118
0.0600
GLU 119
0.1147
GLU 120
0.0930
VAL 121
0.1437
ASP 122
0.0741
GLU 123
0.1400
MET 124
0.1657
ILE 125
0.0389
ARG 126
0.1395
GLU 127
0.1761
ALA 128
0.0788
ASP 129
0.1623
ILE 130
0.1234
ASP 131
0.2757
GLY 132
0.2601
ASP 133
0.0648
GLY 134
0.1266
GLN 135
0.1042
VAL 136
0.0994
ASN 137
0.1002
TYR 138
0.1035
GLU 139
0.0522
GLU 140
0.0586
PHE 141
0.0314
VAL 142
0.1013
GLN 143
0.1497
MET 144
0.0963
MET 145
0.0580
THR 146
0.0909
ALA 147
0.0700
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.