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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 = 0.2209
MET 1
0.0233
ILE 2
0.0204
VAL 3
0.0373
SER 4
0.0539
PHE 5
0.0401
MET 6
0.0350
VAL 7
0.0140
ALA 8
0.0103
MET 9
0.0444
ASP 10
0.0300
GLU 11
0.0468
ASN 12
0.0481
ARG 13
0.0295
VAL 14
0.0200
ILE 15
0.0317
GLY 16
0.0321
LYS 17
0.0396
ASP 18
0.0458
ASN 19
0.0346
ASN 20
0.0181
LEU 21
0.0429
PRO 22
0.0440
TRP 23
0.0221
ARG 24
0.0075
LEU 25
0.0327
PRO 26
0.0322
SER 27
0.0244
GLU 28
0.0212
LEU 29
0.0428
GLN 30
0.0308
TYR 31
0.0436
VAL 32
0.0465
LYS 33
0.0448
LYS 34
0.0229
THR 35
0.0383
THR 36
0.0517
MET 37
0.0369
GLY 38
0.0213
HIS 39
0.0086
PRO 40
0.0189
LEU 41
0.0283
ILE 42
0.0304
MET 43
0.0308
GLY 44
0.0400
ARG 45
0.0376
LYS 46
0.0302
ASN 47
0.0206
TYR 48
0.0271
GLU 49
0.0273
ALA 50
0.0279
ILE 51
0.0394
GLY 52
0.0435
ARG 53
0.0113
PRO 54
0.0144
LEU 55
0.0168
PRO 56
0.0241
GLY 57
0.0173
ARG 58
0.0164
ARG 59
0.0139
ASN 60
0.0142
ILE 61
0.0367
ILE 62
0.0334
VAL 63
0.0401
THR 64
0.0531
ARG 65
0.1423
ASN 66
0.0744
GLU 67
0.0320
GLY 68
0.1077
TYR 69
0.0966
HIS 70
0.0644
VAL 71
0.0530
GLU 72
0.0628
GLY 73
0.0485
CYS 74
0.0440
GLU 75
0.0429
VAL 76
0.0434
ALA 77
0.0656
HIS 78
0.0968
SER 79
0.0594
VAL 80
0.0444
GLU 81
0.0590
GLU 82
0.0485
VAL 83
0.0423
PHE 84
0.0470
GLU 85
0.0524
LEU 86
0.0264
CYS 87
0.0868
LYS 88
0.0629
ASN 89
0.1739
GLU 90
0.0924
GLU 91
0.0455
GLU 92
0.0458
ILE 93
0.0357
PHE 94
0.0279
ILE 95
0.0317
PHE 96
0.0228
GLY 97
0.0196
GLY 98
0.0186
ALA 99
0.0221
GLN 100
0.0214
ILE 101
0.0352
TYR 102
0.0303
ASP 103
0.0509
LEU 104
0.0544
PHE 105
0.0565
LEU 106
0.0609
PRO 107
0.1310
TYR 108
0.0879
VAL 109
0.0606
ASP 110
0.0570
LYS 111
0.0527
LEU 112
0.0528
TYR 113
0.0412
ILE 114
0.0254
THR 115
0.0257
LYS 116
0.0352
ILE 117
0.0424
HIS 118
0.0337
HIS 119
0.0357
ALA 120
0.0581
PHE 121
0.0421
GLU 122
0.0350
GLY 123
0.0270
ASP 124
0.0397
THR 125
0.0275
PHE 126
0.0333
PHE 127
0.0519
PRO 128
0.0859
GLU 129
0.2209
MET 130
0.1175
ASP 131
0.0617
MET 132
0.0849
THR 133
0.0460
ASN 134
0.0398
TRP 135
0.0603
LYS 136
0.0720
GLU 137
0.0954
VAL 138
0.0709
PHE 139
0.0410
VAL 140
0.0428
GLU 141
0.0223
LYS 142
0.0188
GLY 143
0.0245
LEU 144
0.0254
THR 145
0.0265
ASP 146
0.0670
GLU 147
0.0808
LYS 148
0.0629
ASN 149
0.0200
PRO 150
0.0201
TYR 151
0.0279
THR 152
0.0153
TYR 153
0.0227
TYR 154
0.0163
TYR 155
0.0367
HIS 156
0.0651
VAL 157
0.0875
TYR 158
0.0654
GLU 159
0.0502
LYS 160
0.0447
GLN 161
0.0732
GLN 162
0.0460
LEU 163
0.0393
VAL 164
0.0228
PRO 165
0.0153
ARG 166
0.0304
MET 1
0.0515
ILE 2
0.0351
VAL 3
0.0468
SER 4
0.0461
PHE 5
0.0354
MET 6
0.0333
VAL 7
0.0449
ALA 8
0.0598
MET 9
0.0223
ASP 10
0.0148
GLU 11
0.0436
ASN 12
0.0447
ARG 13
0.0176
VAL 14
0.0191
ILE 15
0.0272
GLY 16
0.0295
LYS 17
0.0229
ASP 18
0.0733
ASN 19
0.0241
ASN 20
0.1070
LEU 21
0.0351
PRO 22
0.0370
TRP 23
0.0522
ARG 24
0.0677
LEU 25
0.0523
PRO 26
0.0561
SER 27
0.0363
GLU 28
0.0318
LEU 29
0.0778
GLN 30
0.1973
TYR 31
0.1612
VAL 32
0.0859
LYS 33
0.1616
LYS 34
0.1707
THR 35
0.1753
THR 36
0.0976
MET 37
0.0760
GLY 38
0.0664
HIS 39
0.0444
PRO 40
0.0490
LEU 41
0.0392
ILE 42
0.0265
MET 43
0.0337
GLY 44
0.0496
ARG 45
0.0481
LYS 46
0.0509
ASN 47
0.0365
TYR 48
0.0343
GLU 49
0.0631
ALA 50
0.0573
ILE 51
0.0708
GLY 52
0.0792
ARG 53
0.0363
PRO 54
0.0347
LEU 55
0.0261
PRO 56
0.0309
GLY 57
0.0807
ARG 58
0.0544
ARG 59
0.0402
ASN 60
0.0401
ILE 61
0.0442
ILE 62
0.0303
VAL 63
0.0376
THR 64
0.0456
ARG 65
0.0599
ASN 66
0.0538
GLU 67
0.0458
GLY 68
0.0713
TYR 69
0.0625
HIS 70
0.0367
VAL 71
0.0265
GLU 72
0.0354
GLY 73
0.0412
CYS 74
0.0417
GLU 75
0.0392
VAL 76
0.0411
ALA 77
0.0406
HIS 78
0.0594
SER 79
0.0438
VAL 80
0.0532
GLU 81
0.0647
GLU 82
0.0295
VAL 83
0.0376
PHE 84
0.0432
GLU 85
0.0694
LEU 86
0.0622
CYS 87
0.0556
LYS 88
0.0597
ASN 89
0.0979
GLU 90
0.0473
GLU 91
0.0750
GLU 92
0.0544
ILE 93
0.0321
PHE 94
0.0251
ILE 95
0.0278
PHE 96
0.0158
GLY 97
0.0343
GLY 98
0.0427
ALA 99
0.0368
GLN 100
0.0513
ILE 101
0.0338
TYR 102
0.0391
ASP 103
0.0435
LEU 104
0.0317
PHE 105
0.0245
LEU 106
0.0791
PRO 107
0.1066
TYR 108
0.0512
VAL 109
0.0502
ASP 110
0.0648
LYS 111
0.0839
LEU 112
0.0938
TYR 113
0.1701
ILE 114
0.1061
THR 115
0.0666
LYS 116
0.0273
ILE 117
0.0372
HIS 118
0.0662
HIS 119
0.0483
ALA 120
0.0522
PHE 121
0.0472
GLU 122
0.0427
GLY 123
0.0239
ASP 124
0.0459
THR 125
0.0351
PHE 126
0.0373
PHE 127
0.0365
PRO 128
0.0347
GLU 129
0.0295
MET 130
0.0111
ASP 131
0.0157
MET 132
0.0220
THR 133
0.0181
ASN 134
0.0336
TRP 135
0.0272
LYS 136
0.0458
GLU 137
0.0771
VAL 138
0.0472
PHE 139
0.0386
VAL 140
0.0356
GLU 141
0.0368
LYS 142
0.0358
GLY 143
0.0356
LEU 144
0.0345
THR 145
0.0344
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.