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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 = 0.2029
MET 1
0.0775
ILE 2
0.0602
VAL 3
0.0423
SER 4
0.0373
PHE 5
0.0415
MET 6
0.0413
VAL 7
0.0237
ALA 8
0.0234
MET 9
0.0341
ASP 10
0.0340
GLU 11
0.0410
ASN 12
0.0524
ARG 13
0.0528
VAL 14
0.0454
ILE 15
0.0398
GLY 16
0.0376
LYS 17
0.0357
ASP 18
0.0191
ASN 19
0.0443
ASN 20
0.0397
LEU 21
0.0316
PRO 22
0.0298
TRP 23
0.0140
ARG 24
0.0321
LEU 25
0.0522
PRO 26
0.0292
SER 27
0.0210
GLU 28
0.0384
LEU 29
0.0261
GLN 30
0.0167
TYR 31
0.0459
VAL 32
0.0589
LYS 33
0.0786
LYS 34
0.0884
THR 35
0.0925
THR 36
0.0929
MET 37
0.0862
GLY 38
0.0758
HIS 39
0.0547
PRO 40
0.0508
LEU 41
0.0551
ILE 42
0.0529
MET 43
0.0601
GLY 44
0.0704
ARG 45
0.0635
LYS 46
0.0585
ASN 47
0.0502
TYR 48
0.0576
GLU 49
0.0478
ALA 50
0.0783
ILE 51
0.1007
GLY 52
0.0844
ARG 53
0.0937
PRO 54
0.0400
LEU 55
0.0699
PRO 56
0.0842
GLY 57
0.1376
ARG 58
0.0978
ARG 59
0.0737
ASN 60
0.0452
ILE 61
0.0393
ILE 62
0.0437
VAL 63
0.0475
THR 64
0.0515
ARG 65
0.1459
ASN 66
0.0567
GLU 67
0.1803
GLY 68
0.2029
TYR 69
0.1000
HIS 70
0.1030
VAL 71
0.0948
GLU 72
0.0980
GLY 73
0.0214
CYS 74
0.0179
GLU 75
0.0402
VAL 76
0.0438
ALA 77
0.0745
HIS 78
0.0773
SER 79
0.0376
VAL 80
0.0705
GLU 81
0.0653
GLU 82
0.0510
VAL 83
0.0443
PHE 84
0.0439
GLU 85
0.0682
LEU 86
0.0745
CYS 87
0.0636
LYS 88
0.0858
ASN 89
0.1233
GLU 90
0.0711
GLU 91
0.0537
GLU 92
0.0469
ILE 93
0.0247
PHE 94
0.0213
ILE 95
0.0239
PHE 96
0.0321
GLY 97
0.0110
GLY 98
0.0151
ALA 99
0.0330
GLN 100
0.0472
ILE 101
0.0288
TYR 102
0.0282
ASP 103
0.0555
LEU 104
0.0577
PHE 105
0.0417
LEU 106
0.0745
PRO 107
0.0893
TYR 108
0.0457
VAL 109
0.0376
ASP 110
0.0406
LYS 111
0.0355
LEU 112
0.0334
TYR 113
0.0403
ILE 114
0.0302
THR 115
0.0227
LYS 116
0.0181
ILE 117
0.0334
HIS 118
0.0393
HIS 119
0.0360
ALA 120
0.0493
PHE 121
0.0447
GLU 122
0.0550
GLY 123
0.0562
ASP 124
0.0717
THR 125
0.0544
PHE 126
0.0474
PHE 127
0.0470
PRO 128
0.0509
GLU 129
0.1299
MET 130
0.1815
ASP 131
0.1777
MET 132
0.0814
THR 133
0.0252
ASN 134
0.0257
TRP 135
0.0251
LYS 136
0.0248
GLU 137
0.0186
VAL 138
0.0570
PHE 139
0.0640
VAL 140
0.0593
GLU 141
0.0219
LYS 142
0.0239
GLY 143
0.0184
LEU 144
0.0213
THR 145
0.0310
ASP 146
0.0522
GLU 147
0.0773
LYS 148
0.0560
ASN 149
0.0474
PRO 150
0.0509
TYR 151
0.0490
THR 152
0.0422
TYR 153
0.0322
TYR 154
0.0197
TYR 155
0.0118
HIS 156
0.0196
VAL 157
0.0437
TYR 158
0.0499
GLU 159
0.0502
LYS 160
0.0587
GLN 161
0.0955
GLN 162
0.0333
LEU 163
0.0474
VAL 164
0.0509
PRO 165
0.0323
ARG 166
0.0219
MET 1
0.0764
ILE 2
0.0534
VAL 3
0.0492
SER 4
0.0273
PHE 5
0.0460
MET 6
0.0468
VAL 7
0.0441
ALA 8
0.0432
MET 9
0.0424
ASP 10
0.0427
GLU 11
0.0506
ASN 12
0.0428
ARG 13
0.0376
VAL 14
0.0335
ILE 15
0.0318
GLY 16
0.0399
LYS 17
0.0532
ASP 18
0.0646
ASN 19
0.0435
ASN 20
0.0448
LEU 21
0.0482
PRO 22
0.0446
TRP 23
0.0381
ARG 24
0.0368
LEU 25
0.0388
PRO 26
0.0337
SER 27
0.0462
GLU 28
0.0515
LEU 29
0.0698
GLN 30
0.0691
TYR 31
0.0583
VAL 32
0.0560
LYS 33
0.0347
LYS 34
0.0293
THR 35
0.0112
THR 36
0.0112
MET 37
0.0284
GLY 38
0.0346
HIS 39
0.0234
PRO 40
0.0186
LEU 41
0.0131
ILE 42
0.0060
MET 43
0.0084
GLY 44
0.0103
ARG 45
0.0128
LYS 46
0.0188
ASN 47
0.0083
TYR 48
0.0128
GLU 49
0.0333
ALA 50
0.0327
ILE 51
0.0551
GLY 52
0.0669
ARG 53
0.0437
PRO 54
0.0433
LEU 55
0.0430
PRO 56
0.0383
GLY 57
0.0399
ARG 58
0.0384
ARG 59
0.0372
ASN 60
0.0374
ILE 61
0.0166
ILE 62
0.0125
VAL 63
0.0085
THR 64
0.0093
ARG 65
0.0252
ASN 66
0.0257
GLU 67
0.0312
GLY 68
0.0300
TYR 69
0.0183
HIS 70
0.0401
VAL 71
0.0550
GLU 72
0.0761
GLY 73
0.0559
CYS 74
0.0402
GLU 75
0.0301
VAL 76
0.0120
ALA 77
0.0083
HIS 78
0.0206
SER 79
0.0233
VAL 80
0.0383
GLU 81
0.0599
GLU 82
0.0424
VAL 83
0.0427
PHE 84
0.0709
GLU 85
0.0749
LEU 86
0.0595
CYS 87
0.0643
LYS 88
0.0818
ASN 89
0.0416
GLU 90
0.0412
GLU 91
0.0540
GLU 92
0.0566
ILE 93
0.0277
PHE 94
0.0225
ILE 95
0.0343
PHE 96
0.0398
GLY 97
0.0262
GLY 98
0.0310
ALA 99
0.0300
GLN 100
0.0315
ILE 101
0.0298
TYR 102
0.0269
ASP 103
0.0308
LEU 104
0.0302
PHE 105
0.0246
LEU 106
0.0370
PRO 107
0.0368
TYR 108
0.0278
VAL 109
0.0409
ASP 110
0.0497
LYS 111
0.0541
LEU 112
0.0449
TYR 113
0.0515
ILE 114
0.0576
THR 115
0.0552
LYS 116
0.0633
ILE 117
0.0588
HIS 118
0.0796
HIS 119
0.0606
ALA 120
0.0402
PHE 121
0.0474
GLU 122
0.0511
GLY 123
0.0467
ASP 124
0.0583
THR 125
0.0520
PHE 126
0.0439
PHE 127
0.0402
PRO 128
0.0543
GLU 129
0.0742
MET 130
0.1154
ASP 131
0.0538
MET 132
0.1601
THR 133
0.0635
ASN 134
0.0576
TRP 135
0.0817
LYS 136
0.0954
GLU 137
0.0664
VAL 138
0.0548
PHE 139
0.0357
VAL 140
0.0805
GLU 141
0.0327
LYS 142
0.0419
GLY 143
0.0425
LEU 144
0.0441
THR 145
0.0587
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.