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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 = 0.3663
ALA 1
0.0861
ASP 2
0.0818
GLN 3
0.3663
LEU 4
0.1355
THR 5
0.1491
GLU 6
0.0774
GLU 7
0.0956
GLN 8
0.0983
ILE 9
0.0689
ALA 10
0.0760
GLU 11
0.0889
PHE 12
0.0897
LYS 13
0.0839
GLU 14
0.0797
ALA 15
0.1050
PHE 16
0.0958
SER 17
0.0210
LEU 18
0.0270
PHE 19
0.0645
ASP 20
0.0892
LYS 21
0.0640
ASP 22
0.0586
GLY 23
0.0796
ASP 24
0.1705
GLY 25
0.2128
THR 26
0.1359
ILE 27
0.0757
THR 28
0.0774
THR 29
0.0548
LYS 30
0.0427
GLU 31
0.0531
LEU 32
0.0384
GLY 33
0.0345
THR 34
0.0571
VAL 35
0.0477
MET 36
0.0439
ARG 37
0.0704
SER 38
0.0709
LEU 39
0.0516
GLY 40
0.0800
GLN 41
0.0836
ASN 42
0.0824
PRO 43
0.0484
THR 44
0.0272
GLU 45
0.0647
ALA 46
0.0527
GLU 47
0.0125
LEU 48
0.0377
GLN 49
0.0551
ASP 50
0.0444
MET 51
0.0493
ILE 52
0.0543
ASN 53
0.0510
GLU 54
0.0291
VAL 55
0.0176
ASP 56
0.0193
ALA 57
0.0754
ASP 58
0.3145
GLY 59
0.1365
ASN 60
0.0641
GLY 61
0.0882
THR 62
0.0763
ILE 63
0.0586
ASP 64
0.0640
PHE 65
0.1392
PRO 66
0.1278
GLU 67
0.0800
PHE 68
0.1027
LEU 69
0.1089
THR 70
0.0903
MET 71
0.1026
MET 72
0.0408
ALA 73
0.0698
ARG 74
0.1626
SER 81
0.0483
GLU 82
0.0337
GLU 83
0.0174
GLU 84
0.0283
ILE 85
0.0214
ARG 86
0.0208
GLU 87
0.0233
ALA 88
0.0219
PHE 89
0.0216
ARG 90
0.0099
VAL 91
0.0311
PHE 92
0.0113
ASP 93
0.0186
LYS 94
0.0192
ASP 95
0.0780
GLY 96
0.0338
ASN 97
0.0351
GLY 98
0.0302
TYR 99
0.0244
ILE 100
0.0360
SER 101
0.0253
ALA 102
0.0197
ALA 103
0.0266
GLU 104
0.0193
LEU 105
0.0118
ARG 106
0.0288
HIS 107
0.0321
VAL 108
0.0219
MET 109
0.0282
THR 110
0.0391
ASN 111
0.0167
LEU 112
0.0280
GLY 113
0.0564
GLU 114
0.0709
LYS 115
0.1267
LEU 116
0.1834
THR 117
0.1854
ASP 118
0.1594
GLU 119
0.0651
GLU 120
0.0523
VAL 121
0.0242
ASP 122
0.0719
GLU 123
0.1075
MET 124
0.0685
ILE 125
0.0402
ARG 126
0.0544
GLU 127
0.0604
ALA 128
0.0461
ASP 129
0.0301
ILE 130
0.0842
ASP 131
0.1405
GLY 132
0.0554
ASP 133
0.1650
GLY 134
0.0496
GLN 135
0.0301
VAL 136
0.0449
ASN 137
0.0306
TYR 138
0.0063
GLU 139
0.0133
GLU 140
0.0156
PHE 141
0.0087
VAL 142
0.0073
GLN 143
0.0129
MET 144
0.0226
MET 145
0.0197
THR 146
0.0266
ALA 147
0.0372
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.