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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 = 0.3307
ALA 1
0.0002
ASP 2
0.0002
GLN 3
0.0199
LEU 4
0.0222
THR 5
0.0191
GLU 6
0.0106
GLU 7
0.0048
GLN 8
0.0167
ILE 9
0.0269
ALA 10
0.0388
GLU 11
0.0176
PHE 12
0.0499
LYS 13
0.0274
GLU 14
0.0830
ALA 15
0.1117
PHE 16
0.0230
SER 17
0.0632
LEU 18
0.0616
PHE 19
0.0124
ASP 20
0.0273
LYS 21
0.0298
ASP 22
0.1016
GLY 23
0.0381
ASP 24
0.1169
GLY 25
0.0449
THR 26
0.0237
ILE 27
0.0113
THR 28
0.0198
THR 29
0.0465
LYS 30
0.0260
GLU 31
0.0235
LEU 32
0.0396
GLY 33
0.0323
THR 34
0.0401
VAL 35
0.0563
MET 36
0.0468
ARG 37
0.0485
SER 38
0.0725
LEU 39
0.0716
GLY 40
0.0539
GLN 41
0.0255
ASN 42
0.0356
PRO 43
0.0367
THR 44
0.0515
GLU 45
0.0430
ALA 46
0.0371
GLU 47
0.0207
LEU 48
0.0329
GLN 49
0.0276
ASP 50
0.0274
MET 51
0.0264
ILE 52
0.0208
ASN 53
0.0197
GLU 54
0.0193
VAL 55
0.0114
ASP 56
0.0286
ALA 57
0.0378
ASP 58
0.0456
GLY 59
0.0510
ASN 60
0.0413
GLY 61
0.0400
THR 62
0.0293
ILE 63
0.0214
ASP 64
0.0373
PHE 65
0.0340
PRO 66
0.0255
GLU 67
0.0348
PHE 68
0.0473
LEU 69
0.0432
THR 70
0.0923
MET 71
0.1029
MET 72
0.0635
ALA 73
0.0633
ARG 74
0.0991
SER 81
0.1261
GLU 82
0.3307
GLU 83
0.2354
GLU 84
0.1815
ILE 85
0.1662
ARG 86
0.2253
GLU 87
0.2245
ALA 88
0.1502
PHE 89
0.2634
ARG 90
0.1911
VAL 91
0.0542
PHE 92
0.0683
ASP 93
0.0185
LYS 94
0.0580
ASP 95
0.0269
GLY 96
0.0456
ASN 97
0.0948
GLY 98
0.0892
TYR 99
0.0334
ILE 100
0.1152
SER 101
0.0779
ALA 102
0.0378
ALA 103
0.0502
GLU 104
0.0431
LEU 105
0.0553
ARG 106
0.0459
HIS 107
0.0537
VAL 108
0.1083
MET 109
0.0585
THR 110
0.0237
ASN 111
0.0848
LEU 112
0.0434
GLY 113
0.0581
GLU 114
0.0833
LYS 115
0.0820
LEU 116
0.0506
THR 117
0.0189
ASP 118
0.0191
GLU 119
0.0232
GLU 120
0.0231
VAL 121
0.0388
ASP 122
0.0133
GLU 123
0.0485
MET 124
0.0610
ILE 125
0.0284
ARG 126
0.0347
GLU 127
0.0346
ALA 128
0.0206
ASP 129
0.0587
ILE 130
0.1446
ASP 131
0.0863
GLY 132
0.0517
ASP 133
0.1187
GLY 134
0.0440
GLN 135
0.0773
VAL 136
0.1670
ASN 137
0.0732
TYR 138
0.0185
GLU 139
0.0613
GLU 140
0.0769
PHE 141
0.0861
VAL 142
0.0325
GLN 143
0.1454
MET 144
0.1527
MET 145
0.1172
THR 146
0.1996
ALA 147
0.1866
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.