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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 = 0.2914
ALA 1
0.0233
ASP 2
0.0231
GLN 3
0.1930
LEU 4
0.0989
THR 5
0.0853
GLU 6
0.1299
GLU 7
0.1193
GLN 8
0.0892
ILE 9
0.0840
ALA 10
0.0699
GLU 11
0.0748
PHE 12
0.1220
LYS 13
0.0996
GLU 14
0.0503
ALA 15
0.1051
PHE 16
0.0910
SER 17
0.0788
LEU 18
0.1439
PHE 19
0.0990
ASP 20
0.0446
LYS 21
0.0673
ASP 22
0.0538
GLY 23
0.0398
ASP 24
0.0326
GLY 25
0.0241
THR 26
0.0400
ILE 27
0.0527
THR 28
0.0394
THR 29
0.0328
LYS 30
0.0245
GLU 31
0.0398
LEU 32
0.0273
GLY 33
0.0214
THR 34
0.0502
VAL 35
0.0343
MET 36
0.0213
ARG 37
0.0372
SER 38
0.0262
LEU 39
0.0278
GLY 40
0.0133
GLN 41
0.0402
ASN 42
0.0675
PRO 43
0.0746
THR 44
0.0492
GLU 45
0.0350
ALA 46
0.0608
GLU 47
0.0576
LEU 48
0.0202
GLN 49
0.0232
ASP 50
0.0463
MET 51
0.0466
ILE 52
0.0307
ASN 53
0.0189
GLU 54
0.0139
VAL 55
0.0167
ASP 56
0.0166
ALA 57
0.0094
ASP 58
0.0813
GLY 59
0.0490
ASN 60
0.0456
GLY 61
0.0392
THR 62
0.0444
ILE 63
0.0476
ASP 64
0.0439
PHE 65
0.0523
PRO 66
0.0516
GLU 67
0.0199
PHE 68
0.0244
LEU 69
0.0088
THR 70
0.1016
MET 71
0.1393
MET 72
0.0832
ALA 73
0.0511
ARG 74
0.1091
SER 81
0.0719
GLU 82
0.0737
GLU 83
0.0506
GLU 84
0.0525
ILE 85
0.0424
ARG 86
0.0132
GLU 87
0.0229
ALA 88
0.0460
PHE 89
0.0657
ARG 90
0.0550
VAL 91
0.0832
PHE 92
0.0688
ASP 93
0.0783
LYS 94
0.0559
ASP 95
0.2267
GLY 96
0.0854
ASN 97
0.0441
GLY 98
0.0473
TYR 99
0.0551
ILE 100
0.0625
SER 101
0.0794
ALA 102
0.1071
ALA 103
0.1918
GLU 104
0.1786
LEU 105
0.1887
ARG 106
0.2112
HIS 107
0.2533
VAL 108
0.2914
MET 109
0.1787
THR 110
0.0543
ASN 111
0.0829
LEU 112
0.1377
GLY 113
0.1429
GLU 114
0.1633
LYS 115
0.1663
LEU 116
0.1133
THR 117
0.1038
ASP 118
0.1033
GLU 119
0.0789
GLU 120
0.0678
VAL 121
0.0735
ASP 122
0.0556
GLU 123
0.0825
MET 124
0.0846
ILE 125
0.0491
ARG 126
0.0440
GLU 127
0.0246
ALA 128
0.0260
ASP 129
0.0098
ILE 130
0.0416
ASP 131
0.0499
GLY 132
0.0270
ASP 133
0.0563
GLY 134
0.0302
GLN 135
0.0393
VAL 136
0.0118
ASN 137
0.0248
TYR 138
0.0315
GLU 139
0.0352
GLU 140
0.0253
PHE 141
0.0297
VAL 142
0.0304
GLN 143
0.0314
MET 144
0.0439
MET 145
0.0519
THR 146
0.0404
ALA 147
0.0425
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.