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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 = 0.5980
ALA 1
0.0051
ASP 2
0.0052
GLN 3
0.0306
LEU 4
0.0460
THR 5
0.0196
GLU 6
0.0424
GLU 7
0.0412
GLN 8
0.0182
ILE 9
0.0232
ALA 10
0.0321
GLU 11
0.0131
PHE 12
0.0205
LYS 13
0.0250
GLU 14
0.0088
ALA 15
0.0250
PHE 16
0.0269
SER 17
0.0169
LEU 18
0.0590
PHE 19
0.0448
ASP 20
0.0175
LYS 21
0.0196
ASP 22
0.0249
GLY 23
0.0126
ASP 24
0.0142
GLY 25
0.0191
THR 26
0.0214
ILE 27
0.0437
THR 28
0.0286
THR 29
0.0247
LYS 30
0.0230
GLU 31
0.0097
LEU 32
0.0101
GLY 33
0.0167
THR 34
0.0087
VAL 35
0.0179
MET 36
0.0311
ARG 37
0.0289
SER 38
0.0381
LEU 39
0.0405
GLY 40
0.0689
GLN 41
0.0654
ASN 42
0.0623
PRO 43
0.0858
THR 44
0.0829
GLU 45
0.0800
ALA 46
0.0479
GLU 47
0.0210
LEU 48
0.0211
GLN 49
0.0399
ASP 50
0.0477
MET 51
0.0363
ILE 52
0.0342
ASN 53
0.0323
GLU 54
0.0338
VAL 55
0.0361
ASP 56
0.0316
ALA 57
0.0464
ASP 58
0.1984
GLY 59
0.0894
ASN 60
0.0612
GLY 61
0.0336
THR 62
0.0175
ILE 63
0.0366
ASP 64
0.0243
PHE 65
0.0099
PRO 66
0.0164
GLU 67
0.0304
PHE 68
0.0180
LEU 69
0.0100
THR 70
0.0173
MET 71
0.0312
MET 72
0.0235
ALA 73
0.0199
ARG 74
0.0302
SER 81
0.1315
GLU 82
0.0566
GLU 83
0.1218
GLU 84
0.0529
ILE 85
0.0540
ARG 86
0.1074
GLU 87
0.0575
ALA 88
0.0661
PHE 89
0.0971
ARG 90
0.0619
VAL 91
0.0583
PHE 92
0.0757
ASP 93
0.0735
LYS 94
0.1353
ASP 95
0.5980
GLY 96
0.3365
ASN 97
0.1765
GLY 98
0.1235
TYR 99
0.0390
ILE 100
0.0299
SER 101
0.0399
ALA 102
0.0439
ALA 103
0.0416
GLU 104
0.0406
LEU 105
0.0277
ARG 106
0.0437
HIS 107
0.0719
VAL 108
0.0479
MET 109
0.0509
THR 110
0.0924
ASN 111
0.0840
LEU 112
0.0466
GLY 113
0.0755
GLU 114
0.0952
LYS 115
0.1701
LEU 116
0.1292
THR 117
0.0541
ASP 118
0.1668
GLU 119
0.1124
GLU 120
0.0515
VAL 121
0.0653
ASP 122
0.0173
GLU 123
0.0553
MET 124
0.0769
ILE 125
0.0330
ARG 126
0.0131
GLU 127
0.0418
ALA 128
0.0309
ASP 129
0.0176
ILE 130
0.0191
ASP 131
0.0478
GLY 132
0.0316
ASP 133
0.0491
GLY 134
0.0335
GLN 135
0.0449
VAL 136
0.0488
ASN 137
0.0496
TYR 138
0.0386
GLU 139
0.0299
GLU 140
0.0267
PHE 141
0.0217
VAL 142
0.0270
GLN 143
0.0379
MET 144
0.0519
MET 145
0.0697
THR 146
0.1258
ALA 147
0.1755
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.