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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 = 0.4186
ALA 1
0.0168
ASP 2
0.0155
GLN 3
0.0196
LEU 4
0.0485
THR 5
0.0518
GLU 6
0.0303
GLU 7
0.0197
GLN 8
0.0618
ILE 9
0.0813
ALA 10
0.0553
GLU 11
0.0789
PHE 12
0.0560
LYS 13
0.0147
GLU 14
0.0285
ALA 15
0.0389
PHE 16
0.0490
SER 17
0.0369
LEU 18
0.0805
PHE 19
0.0340
ASP 20
0.0074
LYS 21
0.0293
ASP 22
0.0136
GLY 23
0.0238
ASP 24
0.0363
GLY 25
0.0178
THR 26
0.0292
ILE 27
0.0112
THR 28
0.0510
THR 29
0.0287
LYS 30
0.1202
GLU 31
0.0579
LEU 32
0.0290
GLY 33
0.0928
THR 34
0.0506
VAL 35
0.0241
MET 36
0.0447
ARG 37
0.0167
SER 38
0.0274
LEU 39
0.0282
GLY 40
0.0105
GLN 41
0.0156
ASN 42
0.0536
PRO 43
0.0352
THR 44
0.0386
GLU 45
0.0377
ALA 46
0.0596
GLU 47
0.0586
LEU 48
0.0364
GLN 49
0.0570
ASP 50
0.0895
MET 51
0.0094
ILE 52
0.0887
ASN 53
0.0906
GLU 54
0.0802
VAL 55
0.0343
ASP 56
0.0191
ALA 57
0.1404
ASP 58
0.0488
GLY 59
0.0360
ASN 60
0.0625
GLY 61
0.0656
THR 62
0.0396
ILE 63
0.0302
ASP 64
0.0313
PHE 65
0.0365
PRO 66
0.0482
GLU 67
0.0560
PHE 68
0.0200
LEU 69
0.0721
THR 70
0.0497
MET 71
0.0133
MET 72
0.0426
ALA 73
0.0415
ARG 74
0.0717
SER 81
0.1093
GLU 82
0.1811
GLU 83
0.1288
GLU 84
0.1075
ILE 85
0.1704
ARG 86
0.1320
GLU 87
0.0471
ALA 88
0.0301
PHE 89
0.1287
ARG 90
0.1356
VAL 91
0.0165
PHE 92
0.0402
ASP 93
0.0282
LYS 94
0.0426
ASP 95
0.0230
GLY 96
0.0171
ASN 97
0.0117
GLY 98
0.0513
TYR 99
0.0218
ILE 100
0.1025
SER 101
0.0341
ALA 102
0.0224
ALA 103
0.0549
GLU 104
0.0404
LEU 105
0.0444
ARG 106
0.0699
HIS 107
0.0965
VAL 108
0.0504
MET 109
0.0212
THR 110
0.0391
ASN 111
0.0402
LEU 112
0.0257
GLY 113
0.0417
GLU 114
0.0404
LYS 115
0.0219
LEU 116
0.0480
THR 117
0.0288
ASP 118
0.0485
GLU 119
0.0521
GLU 120
0.0497
VAL 121
0.0458
ASP 122
0.0342
GLU 123
0.0226
MET 124
0.0273
ILE 125
0.0366
ARG 126
0.0561
GLU 127
0.0476
ALA 128
0.0929
ASP 129
0.0745
ILE 130
0.4186
ASP 131
0.0735
GLY 132
0.1163
ASP 133
0.1227
GLY 134
0.0477
GLN 135
0.0809
VAL 136
0.0754
ASN 137
0.1528
TYR 138
0.1556
GLU 139
0.3786
GLU 140
0.2526
PHE 141
0.0741
VAL 142
0.0359
GLN 143
0.0376
MET 144
0.1698
MET 145
0.1216
THR 146
0.1166
ALA 147
0.1212
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.