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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 = 0.2424
GLU 2
0.0330
LEU 3
0.0134
VAL 4
0.0143
SER 5
0.0241
VAL 6
0.0342
ALA 7
0.0235
ALA 8
0.0281
LEU 9
0.0149
ALA 10
0.0153
GLU 11
0.0277
ASN 12
0.0416
ARG 13
0.0242
VAL 14
0.0419
ILE 15
0.0440
GLY 16
0.0357
ARG 17
0.0267
ASP 18
0.0278
GLY 19
0.2424
GLU 20
0.1728
LEU 21
0.0350
PRO 22
0.0303
TRP 23
0.0849
PRO 24
0.0823
SER 25
0.1723
ILE 26
0.0388
PRO 27
0.0552
ALA 28
0.0258
ASP 29
0.0440
LYS 30
0.1045
LYS 31
0.0692
GLN 32
0.0124
TYR 33
0.0814
ARG 34
0.0882
SER 35
0.0507
ARG 36
0.0261
ILE 37
0.0213
ALA 38
0.0365
ASP 39
0.0520
ASP 40
0.0410
PRO 41
0.0314
VAL 42
0.0152
VAL 43
0.0175
LEU 44
0.0163
GLY 45
0.0171
ARG 46
0.0459
THR 47
0.0616
THR 48
0.0389
PHE 49
0.0419
GLU 50
0.1078
SER 51
0.0932
MET 52
0.0534
ARG 53
0.0842
ASP 54
0.0822
ASP 55
0.0491
LEU 56
0.0356
PRO 57
0.0485
GLY 58
0.0364
SER 59
0.0576
ALA 60
0.0628
GLN 61
0.0449
ILE 62
0.0244
VAL 63
0.0282
MET 64
0.0320
SER 65
0.0328
ARG 66
0.0534
SER 67
0.0503
GLU 68
0.0436
ARG 69
0.0350
SER 70
0.1002
PHE 71
0.0637
SER 72
0.0618
VAL 73
0.0706
ASP 74
0.0516
THR 75
0.0388
ALA 76
0.0525
HIS 77
0.0364
ARG 78
0.0234
ALA 79
0.0134
ALA 80
0.0309
SER 81
0.0402
VAL 82
0.0542
GLU 83
0.0542
GLU 84
0.0291
ALA 85
0.0257
VAL 86
0.0449
ASP 87
0.0373
ILE 88
0.0263
ALA 89
0.0307
ALA 90
0.0582
SER 91
0.0483
LEU 92
0.0323
ASP 93
0.0424
ALA 94
0.0428
GLU 95
0.0606
THR 96
0.0481
ALA 97
0.0251
TYR 98
0.0082
VAL 99
0.0123
ILE 100
0.0130
GLY 101
0.0140
GLY 102
0.0389
ALA 103
0.0389
ALA 104
0.0583
ILE 105
0.0416
TYR 106
0.0312
ALA 107
0.0527
LEU 108
0.0817
PHE 109
0.0722
GLN 110
0.0679
PRO 111
0.0991
HIS 112
0.0926
LEU 113
0.0631
ASP 114
0.0677
ARG 115
0.0604
MET 116
0.0525
VAL 117
0.0364
LEU 118
0.0320
SER 119
0.0331
ARG 120
0.0304
VAL 121
0.0291
PRO 122
0.0300
GLY 123
0.0123
GLU 124
0.0293
TYR 125
0.0429
GLU 126
0.0333
GLY 127
0.0351
ASP 128
0.0436
THR 129
0.0452
TYR 130
0.0291
TYR 131
0.0264
PRO 132
0.0405
GLU 133
0.0458
TRP 134
0.0653
ASP 135
0.0515
ALA 136
0.0620
ALA 137
0.0572
GLU 138
0.0351
TRP 139
0.0369
GLU 140
0.0394
LEU 141
0.0429
ASP 142
0.0479
ALA 143
0.0362
GLU 144
0.0251
THR 145
0.0185
ASP 146
0.0130
HIS 147
0.0137
GLU 148
0.0232
GLY 149
0.0293
PHE 150
0.0297
THR 151
0.0223
LEU 152
0.0201
GLN 153
0.0281
GLU 154
0.0494
TRP 155
0.0489
VAL 156
0.0535
ARG 157
0.0542
SER 158
0.0475
GLU 2
0.0261
LEU 3
0.0285
VAL 4
0.0251
SER 5
0.0299
VAL 6
0.0354
ALA 7
0.0327
ALA 8
0.0387
LEU 9
0.0380
ALA 10
0.0316
GLU 11
0.0874
ASN 12
0.1283
ARG 13
0.0843
VAL 14
0.0514
ILE 15
0.0541
GLY 16
0.0446
ARG 17
0.0317
ASP 18
0.1817
GLY 19
0.1613
GLU 20
0.0859
LEU 21
0.0562
PRO 22
0.0114
TRP 23
0.1729
PRO 24
0.0618
SER 25
0.1309
ILE 26
0.0282
PRO 27
0.0386
ALA 28
0.0426
ASP 29
0.0363
LYS 30
0.0534
LYS 31
0.0443
GLN 32
0.0285
TYR 33
0.0247
ARG 34
0.0452
SER 35
0.0835
ARG 36
0.0720
ILE 37
0.0280
ALA 38
0.0498
ASP 39
0.0390
ASP 40
0.0224
PRO 41
0.0098
VAL 42
0.0044
VAL 43
0.0058
LEU 44
0.0127
GLY 45
0.0209
ARG 46
0.0576
THR 47
0.0638
THR 48
0.0438
PHE 49
0.0383
GLU 50
0.0894
SER 51
0.0874
MET 52
0.0405
ARG 53
0.0463
ASP 54
0.0505
ASP 55
0.0564
LEU 56
0.0411
PRO 57
0.0277
GLY 58
0.0269
SER 59
0.0162
ALA 60
0.0135
GLN 61
0.0118
ILE 62
0.0136
VAL 63
0.0187
MET 64
0.0241
SER 65
0.0300
ARG 66
0.0519
SER 67
0.0510
GLU 68
0.0490
ARG 69
0.0392
SER 70
0.0420
PHE 71
0.0401
SER 72
0.0404
VAL 73
0.0351
ASP 74
0.0290
THR 75
0.0323
ALA 76
0.0249
HIS 77
0.0245
ARG 78
0.0269
ALA 79
0.0246
ALA 80
0.0513
SER 81
0.0483
VAL 82
0.0849
GLU 83
0.0810
GLU 84
0.0393
ALA 85
0.0360
VAL 86
0.0594
ASP 87
0.0583
ILE 88
0.0510
ALA 89
0.0590
ALA 90
0.0501
SER 91
0.1007
LEU 92
0.1162
ASP 93
0.0979
ALA 94
0.0315
GLU 95
0.0369
THR 96
0.0417
ALA 97
0.0425
TYR 98
0.0184
VAL 99
0.0111
ILE 100
0.0103
GLY 101
0.0130
GLY 102
0.0306
ALA 103
0.0236
ALA 104
0.0354
ILE 105
0.0336
TYR 106
0.0348
ALA 107
0.0530
LEU 108
0.0616
PHE 109
0.0565
GLN 110
0.0579
PRO 111
0.0680
HIS 112
0.0566
LEU 113
0.0448
ASP 114
0.0512
ARG 115
0.0434
MET 116
0.0424
VAL 117
0.0318
LEU 118
0.0479
SER 119
0.0518
ARG 120
0.0519
VAL 121
0.0505
PRO 122
0.0339
GLU 126
0.0525
GLY 127
0.0463
ASP 128
0.0961
THR 129
0.0626
TYR 130
0.0347
TYR 131
0.0206
PRO 132
0.0680
GLU 133
0.0788
TRP 134
0.0626
ASP 135
0.0654
ALA 136
0.0716
ALA 137
0.0741
GLU 138
0.0724
TRP 139
0.0610
GLU 140
0.0687
LEU 141
0.0676
ASP 142
0.0583
ALA 143
0.0891
GLU 144
0.1121
THR 145
0.0842
ASP 146
0.0653
HIS 147
0.0091
GLU 148
0.0363
GLY 149
0.0529
PHE 150
0.0541
THR 151
0.0515
LEU 152
0.0259
GLN 153
0.0451
GLU 154
0.0387
TRP 155
0.0630
VAL 156
0.0594
ARG 157
0.1087
SER 158
0.1259
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.