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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 = 0.2604
GLU 2
0.0373
LEU 3
0.0279
VAL 4
0.0324
SER 5
0.0309
VAL 6
0.0162
ALA 7
0.0171
ALA 8
0.0181
LEU 9
0.0237
ALA 10
0.0305
GLU 11
0.0459
ASN 12
0.0469
ARG 13
0.0497
VAL 14
0.0256
ILE 15
0.0266
GLY 16
0.0239
ARG 17
0.0211
ASP 18
0.0371
GLY 19
0.0501
GLU 20
0.0497
LEU 21
0.0484
PRO 22
0.0260
TRP 23
0.0608
PRO 24
0.0160
SER 25
0.0386
ILE 26
0.0289
PRO 27
0.0245
ALA 28
0.0208
ASP 29
0.0147
LYS 30
0.0159
LYS 31
0.0387
GLN 32
0.0420
TYR 33
0.0234
ARG 34
0.0373
SER 35
0.0578
ARG 36
0.0402
ILE 37
0.0225
ALA 38
0.0370
ASP 39
0.0277
ASP 40
0.0236
PRO 41
0.0229
VAL 42
0.0226
VAL 43
0.0282
LEU 44
0.0398
GLY 45
0.0525
ARG 46
0.1786
THR 47
0.2113
THR 48
0.1272
PHE 49
0.1108
GLU 50
0.2604
SER 51
0.2042
MET 52
0.0820
ARG 53
0.1589
ASP 54
0.1728
ASP 55
0.1388
LEU 56
0.0834
PRO 57
0.0258
GLY 58
0.0315
SER 59
0.0282
ALA 60
0.0288
GLN 61
0.0316
ILE 62
0.0337
VAL 63
0.0371
MET 64
0.0254
SER 65
0.0288
ARG 66
0.0170
SER 67
0.0406
GLU 68
0.0704
ARG 69
0.0668
SER 70
0.0458
PHE 71
0.0387
SER 72
0.0387
VAL 73
0.0405
ASP 74
0.0324
THR 75
0.0330
ALA 76
0.0360
HIS 77
0.0364
ARG 78
0.0462
ALA 79
0.0408
ALA 80
0.0353
SER 81
0.0369
VAL 82
0.0298
GLU 83
0.0148
GLU 84
0.0200
ALA 85
0.0304
VAL 86
0.0210
ASP 87
0.0303
ILE 88
0.0249
ALA 89
0.0171
ALA 90
0.0454
SER 91
0.0784
LEU 92
0.0771
ASP 93
0.0680
ALA 94
0.0316
GLU 95
0.0446
THR 96
0.0362
ALA 97
0.0231
TYR 98
0.0262
VAL 99
0.0320
ILE 100
0.0292
GLY 101
0.0434
GLY 102
0.0579
ALA 103
0.0254
ALA 104
0.0409
ILE 105
0.0360
TYR 106
0.0190
ALA 107
0.0150
LEU 108
0.0241
PHE 109
0.0159
GLN 110
0.0168
PRO 111
0.0193
HIS 112
0.0164
LEU 113
0.0186
ASP 114
0.0384
ARG 115
0.0458
MET 116
0.0425
VAL 117
0.0469
LEU 118
0.0248
SER 119
0.0195
ARG 120
0.0372
VAL 121
0.0494
PRO 122
0.0773
GLY 123
0.0538
GLU 124
0.0303
TYR 125
0.0196
GLU 126
0.0140
GLY 127
0.0172
ASP 128
0.0181
THR 129
0.0290
TYR 130
0.0363
TYR 131
0.0225
PRO 132
0.0385
GLU 133
0.0573
TRP 134
0.0578
ASP 135
0.0656
ALA 136
0.0663
ALA 137
0.0913
GLU 138
0.0970
TRP 139
0.0801
GLU 140
0.0553
LEU 141
0.0495
ASP 142
0.0224
ALA 143
0.0554
GLU 144
0.0885
THR 145
0.1294
ASP 146
0.0343
HIS 147
0.0436
GLU 148
0.0648
GLY 149
0.0604
PHE 150
0.0324
THR 151
0.0322
LEU 152
0.0532
GLN 153
0.0793
GLU 154
0.0766
TRP 155
0.0705
VAL 156
0.0597
ARG 157
0.0561
SER 158
0.0338
GLU 2
0.0360
LEU 3
0.0097
VAL 4
0.0376
SER 5
0.0374
VAL 6
0.0175
ALA 7
0.0158
ALA 8
0.0107
LEU 9
0.0191
ALA 10
0.0354
GLU 11
0.0614
ASN 12
0.0620
ARG 13
0.0553
VAL 14
0.0488
ILE 15
0.0446
GLY 16
0.0272
ARG 17
0.0130
ASP 18
0.0398
GLY 19
0.0378
GLU 20
0.0301
LEU 21
0.0384
PRO 22
0.0407
TRP 23
0.1610
PRO 24
0.0996
SER 25
0.0327
ILE 26
0.0391
PRO 27
0.0419
ALA 28
0.0231
ASP 29
0.0127
LYS 30
0.0281
LYS 31
0.0204
GLN 32
0.0210
TYR 33
0.0309
ARG 34
0.0283
SER 35
0.0368
ARG 36
0.0292
ILE 37
0.0149
ALA 38
0.0165
ASP 39
0.0043
ASP 40
0.0217
PRO 41
0.0368
VAL 42
0.0238
VAL 43
0.0202
LEU 44
0.0121
GLY 45
0.0092
ARG 46
0.0492
THR 47
0.0642
THR 48
0.0440
PHE 49
0.0272
GLU 50
0.0755
SER 51
0.0808
MET 52
0.0362
ARG 53
0.0411
ASP 54
0.0324
ASP 55
0.0508
LEU 56
0.0355
PRO 57
0.0319
GLY 58
0.0218
SER 59
0.0397
ALA 60
0.0497
GLN 61
0.0393
ILE 62
0.0280
VAL 63
0.0221
MET 64
0.0232
SER 65
0.0265
ARG 66
0.0271
SER 67
0.0208
GLU 68
0.0227
ARG 69
0.0188
SER 70
0.0229
PHE 71
0.0242
SER 72
0.0237
VAL 73
0.0279
ASP 74
0.0234
THR 75
0.0265
ALA 76
0.0227
HIS 77
0.0270
ARG 78
0.0276
ALA 79
0.0233
ALA 80
0.0281
SER 81
0.0286
VAL 82
0.1126
GLU 83
0.1120
GLU 84
0.0544
ALA 85
0.0419
VAL 86
0.0895
ASP 87
0.0336
ILE 88
0.0749
ALA 89
0.1100
ALA 90
0.0245
SER 91
0.1486
LEU 92
0.1896
ASP 93
0.1172
ALA 94
0.1129
GLU 95
0.1259
THR 96
0.1144
ALA 97
0.0828
TYR 98
0.0244
VAL 99
0.0231
ILE 100
0.0269
GLY 101
0.0298
GLY 102
0.0325
ALA 103
0.0658
ALA 104
0.0660
ILE 105
0.0330
TYR 106
0.0535
ALA 107
0.0554
LEU 108
0.0593
PHE 109
0.0646
GLN 110
0.0653
PRO 111
0.0870
HIS 112
0.0570
LEU 113
0.0347
ASP 114
0.0481
ARG 115
0.0346
MET 116
0.0219
VAL 117
0.0173
LEU 118
0.0163
SER 119
0.0109
ARG 120
0.0205
VAL 121
0.0261
PRO 122
0.0668
GLU 126
0.0355
GLY 127
0.0301
ASP 128
0.0312
THR 129
0.0385
TYR 130
0.0466
TYR 131
0.0548
PRO 132
0.0587
GLU 133
0.0566
TRP 134
0.0543
ASP 135
0.0542
ALA 136
0.0550
ALA 137
0.0495
GLU 138
0.0508
TRP 139
0.0387
GLU 140
0.0247
LEU 141
0.0357
ASP 142
0.0328
ALA 143
0.0531
GLU 144
0.0574
THR 145
0.0405
ASP 146
0.0211
HIS 147
0.0087
GLU 148
0.0188
GLY 149
0.0227
PHE 150
0.0198
THR 151
0.0149
LEU 152
0.0222
GLN 153
0.0284
GLU 154
0.0295
TRP 155
0.0322
VAL 156
0.0406
ARG 157
0.0856
SER 158
0.0836
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.