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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 = 0.1970
GLU 2
0.0297
LEU 3
0.0273
VAL 4
0.0268
SER 5
0.0250
VAL 6
0.0143
ALA 7
0.0166
ALA 8
0.0187
LEU 9
0.0265
ALA 10
0.0214
GLU 11
0.0154
ASN 12
0.0141
ARG 13
0.0208
VAL 14
0.0188
ILE 15
0.0281
GLY 16
0.0367
ARG 17
0.0428
ASP 18
0.0682
GLY 19
0.0804
GLU 20
0.0698
LEU 21
0.0592
PRO 22
0.0342
TRP 23
0.0387
PRO 24
0.0569
SER 25
0.0732
ILE 26
0.0423
PRO 27
0.0433
ALA 28
0.0417
ASP 29
0.0432
LYS 30
0.0440
LYS 31
0.0530
GLN 32
0.0469
TYR 33
0.0383
ARG 34
0.0335
SER 35
0.0336
ARG 36
0.0298
ILE 37
0.0256
ALA 38
0.0359
ASP 39
0.0380
ASP 40
0.0383
PRO 41
0.0325
VAL 42
0.0253
VAL 43
0.0257
LEU 44
0.0202
GLY 45
0.0205
ARG 46
0.0317
THR 47
0.0310
THR 48
0.0239
PHE 49
0.0257
GLU 50
0.0444
SER 51
0.0422
MET 52
0.0316
ARG 53
0.0370
ASP 54
0.0416
ASP 55
0.0318
LEU 56
0.0197
PRO 57
0.0210
GLY 58
0.0262
SER 59
0.0349
ALA 60
0.0325
GLN 61
0.0263
ILE 62
0.0342
VAL 63
0.0293
MET 64
0.0408
SER 65
0.0426
ARG 66
0.0533
SER 67
0.0500
GLU 68
0.0457
ARG 69
0.0290
SER 70
0.0950
PHE 71
0.0497
SER 72
0.0640
VAL 73
0.0183
ASP 74
0.0266
THR 75
0.0288
ALA 76
0.0225
HIS 77
0.0245
ARG 78
0.0352
ALA 79
0.0438
ALA 80
0.0550
SER 81
0.0581
VAL 82
0.0524
GLU 83
0.0662
GLU 84
0.0654
ALA 85
0.0504
VAL 86
0.0652
ASP 87
0.0725
ILE 88
0.0618
ALA 89
0.0588
ALA 90
0.0745
SER 91
0.0785
LEU 92
0.0707
ASP 93
0.0741
ALA 94
0.0543
GLU 95
0.0474
THR 96
0.0373
ALA 97
0.0369
TYR 98
0.0220
VAL 99
0.0190
ILE 100
0.0133
GLY 101
0.0128
GLY 102
0.0093
ALA 103
0.0081
ALA 104
0.0043
ILE 105
0.0045
TYR 106
0.0121
ALA 107
0.0174
LEU 108
0.0191
PHE 109
0.0135
GLN 110
0.0238
PRO 111
0.0287
HIS 112
0.0163
LEU 113
0.0231
ASP 114
0.0386
ARG 115
0.0374
MET 116
0.0277
VAL 117
0.0269
LEU 118
0.0289
SER 119
0.0283
ARG 120
0.0318
VAL 121
0.0298
PRO 122
0.0270
GLY 123
0.0217
GLU 124
0.0177
TYR 125
0.0188
GLU 126
0.0235
GLY 127
0.0321
ASP 128
0.0376
THR 129
0.0311
TYR 130
0.0198
TYR 131
0.0211
PRO 132
0.0293
GLU 133
0.0379
TRP 134
0.0249
ASP 135
0.0234
ALA 136
0.0408
ALA 137
0.0499
GLU 138
0.0337
TRP 139
0.0451
GLU 140
0.0735
LEU 141
0.0902
ASP 142
0.0952
ALA 143
0.0888
GLU 144
0.0750
THR 145
0.0660
ASP 146
0.0418
HIS 147
0.0342
GLU 148
0.0350
GLY 149
0.0342
PHE 150
0.0346
THR 151
0.0350
LEU 152
0.0310
GLN 153
0.0342
GLU 154
0.0560
TRP 155
0.0527
VAL 156
0.0535
ARG 157
0.0489
SER 158
0.0541
GLU 2
0.0680
LEU 3
0.0608
VAL 4
0.0606
SER 5
0.0574
VAL 6
0.0458
ALA 7
0.0455
ALA 8
0.0441
LEU 9
0.0548
ALA 10
0.0449
GLU 11
0.0392
ASN 12
0.0431
ARG 13
0.0502
VAL 14
0.0556
ILE 15
0.0606
GLY 16
0.0761
ARG 17
0.0908
ASP 18
0.1455
GLY 19
0.1338
GLU 20
0.0983
LEU 21
0.0709
PRO 22
0.0767
TRP 23
0.0647
PRO 24
0.0734
SER 25
0.0666
ILE 26
0.0477
PRO 27
0.0511
ALA 28
0.0593
ASP 29
0.0520
LYS 30
0.0534
LYS 31
0.0501
GLN 32
0.0483
TYR 33
0.0442
ARG 34
0.0178
SER 35
0.0254
ARG 36
0.0414
ILE 37
0.0315
ALA 38
0.0283
ASP 39
0.0479
ASP 40
0.0478
PRO 41
0.0344
VAL 42
0.0273
VAL 43
0.0285
LEU 44
0.0335
GLY 45
0.0424
ARG 46
0.0618
THR 47
0.0688
THR 48
0.0498
PHE 49
0.0211
GLU 50
0.0408
SER 51
0.0255
MET 52
0.0511
ARG 53
0.0815
ASP 54
0.1338
ASP 55
0.0965
LEU 56
0.0416
PRO 57
0.0258
GLY 58
0.0200
SER 59
0.0419
ALA 60
0.0337
GLN 61
0.0141
ILE 62
0.0122
VAL 63
0.0212
MET 64
0.0344
SER 65
0.0502
ARG 66
0.0661
SER 67
0.0850
GLU 68
0.0894
ARG 69
0.0999
SER 70
0.0574
PHE 71
0.0212
SER 72
0.0727
VAL 73
0.0669
ASP 74
0.0586
THR 75
0.0425
ALA 76
0.0202
HIS 77
0.0344
ARG 78
0.0351
ALA 79
0.0118
ALA 80
0.0251
SER 81
0.0246
VAL 82
0.0468
GLU 83
0.0450
GLU 84
0.0229
ALA 85
0.0251
VAL 86
0.0582
ASP 87
0.0626
ILE 88
0.0533
ALA 89
0.0633
ALA 90
0.1200
SER 91
0.1322
LEU 92
0.1221
ASP 93
0.1500
ALA 94
0.0892
GLU 95
0.1062
THR 96
0.0844
ALA 97
0.0535
TYR 98
0.0468
VAL 99
0.0506
ILE 100
0.0465
GLY 101
0.0553
GLY 102
0.0667
ALA 103
0.0586
ALA 104
0.0559
ILE 105
0.0614
TYR 106
0.0564
ALA 107
0.0596
LEU 108
0.0610
PHE 109
0.0589
GLN 110
0.0615
PRO 111
0.0643
HIS 112
0.0654
LEU 113
0.0625
ASP 114
0.0708
ARG 115
0.0630
MET 116
0.0565
VAL 117
0.0540
LEU 118
0.0443
SER 119
0.0318
ARG 120
0.0333
VAL 121
0.0428
PRO 122
0.0473
GLU 126
0.0781
GLY 127
0.0792
ASP 128
0.0843
THR 129
0.0750
TYR 130
0.0651
TYR 131
0.0577
PRO 132
0.0431
GLU 133
0.0291
TRP 134
0.0341
ASP 135
0.0411
ALA 136
0.1245
ALA 137
0.1970
GLU 138
0.1659
TRP 139
0.1022
GLU 140
0.0976
LEU 141
0.0914
ASP 142
0.0734
ALA 143
0.0811
GLU 144
0.0540
THR 145
0.0803
ASP 146
0.0875
HIS 147
0.1186
GLU 148
0.0824
GLY 149
0.0626
PHE 150
0.0421
THR 151
0.0450
LEU 152
0.0427
GLN 153
0.0549
GLU 154
0.0682
TRP 155
0.0808
VAL 156
0.0629
ARG 157
0.0876
SER 158
0.1164
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.