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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 = 0.2323
ALA 1
0.0206
ASP 2
0.0261
GLN 3
0.0247
LEU 4
0.0241
THR 5
0.0275
GLU 6
0.0315
GLU 7
0.0335
GLN 8
0.0491
ILE 9
0.0404
ALA 10
0.0291
GLU 11
0.0294
PHE 12
0.0299
LYS 13
0.0559
GLU 14
0.0404
ALA 15
0.0154
PHE 16
0.0383
SER 17
0.0402
LEU 18
0.0678
PHE 19
0.0811
ASP 20
0.0519
LYS 21
0.0955
ASP 22
0.0531
GLY 23
0.0447
ASP 24
0.1025
GLY 25
0.0793
THR 26
0.0565
ILE 27
0.0539
THR 28
0.0380
THR 29
0.1569
LYS 30
0.1809
GLU 31
0.0939
LEU 32
0.0867
GLY 33
0.1215
THR 34
0.1670
VAL 35
0.0890
MET 36
0.0309
ARG 37
0.0748
SER 38
0.1423
LEU 39
0.1316
GLY 40
0.0991
GLN 41
0.1390
ASN 42
0.2049
PRO 43
0.1183
THR 44
0.2197
GLU 45
0.2152
ALA 46
0.1825
GLU 47
0.1706
LEU 48
0.1369
GLN 49
0.1627
ASP 50
0.2323
MET 51
0.1344
ILE 52
0.0508
ASN 53
0.0590
GLU 54
0.0576
VAL 55
0.0298
ASP 56
0.0404
ALA 57
0.0882
ASP 58
0.0507
GLY 59
0.1470
ASN 60
0.1885
GLY 61
0.0676
THR 62
0.0664
ILE 63
0.0434
ASP 64
0.0551
PHE 65
0.0479
PRO 66
0.0921
GLU 67
0.0300
PHE 68
0.0170
LEU 69
0.0340
THR 70
0.0406
MET 71
0.0371
MET 72
0.0348
ALA 73
0.0338
ARG 74
0.0433
SER 81
0.0631
GLU 82
0.0470
GLU 83
0.0624
GLU 84
0.0363
ILE 85
0.0348
ARG 86
0.0341
GLU 87
0.0724
ALA 88
0.0792
PHE 89
0.0281
ARG 90
0.0600
VAL 91
0.0293
PHE 92
0.0288
ASP 93
0.0339
LYS 94
0.0546
ASP 95
0.0191
GLY 96
0.0481
ASN 97
0.0582
GLY 98
0.0681
TYR 99
0.0315
ILE 100
0.0209
SER 101
0.0151
ALA 102
0.0305
ALA 103
0.1058
GLU 104
0.0543
LEU 105
0.0654
ARG 106
0.1114
HIS 107
0.0706
VAL 108
0.0687
MET 109
0.0311
THR 110
0.0360
ASN 111
0.0808
LEU 112
0.0383
GLY 113
0.0205
GLU 114
0.0201
LYS 115
0.0380
LEU 116
0.0501
THR 117
0.0426
ASP 118
0.0367
GLU 119
0.0263
GLU 120
0.0327
VAL 121
0.0509
ASP 122
0.0264
GLU 123
0.0740
MET 124
0.1022
ILE 125
0.0709
ARG 126
0.0812
GLU 127
0.1064
ALA 128
0.0702
ASP 129
0.0397
ILE 130
0.0943
ASP 131
0.1394
GLY 132
0.1164
ASP 133
0.1181
GLY 134
0.0662
GLN 135
0.0568
VAL 136
0.0478
ASN 137
0.0463
TYR 138
0.0418
GLU 139
0.0209
GLU 140
0.0261
PHE 141
0.0274
VAL 142
0.0399
GLN 143
0.1228
MET 144
0.1171
MET 145
0.0899
THR 146
0.0636
ALA 147
0.1211
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.