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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 = 0.2317
GLU 2
0.0585
LEU 3
0.0496
VAL 4
0.0250
SER 5
0.0341
VAL 6
0.0303
ALA 7
0.0340
ALA 8
0.0662
LEU 9
0.0880
ALA 10
0.0714
GLU 11
0.0854
ASN 12
0.0711
ARG 13
0.0472
VAL 14
0.0474
ILE 15
0.0608
GLY 16
0.0710
ARG 17
0.0869
ASP 18
0.1792
GLY 19
0.1837
GLU 20
0.1359
LEU 21
0.1390
PRO 22
0.1302
TRP 23
0.1691
PRO 24
0.0648
SER 25
0.1426
ILE 26
0.0500
PRO 27
0.0169
ALA 28
0.0457
ASP 29
0.0707
LYS 30
0.0228
LYS 31
0.0895
GLN 32
0.0935
TYR 33
0.0430
ARG 34
0.0112
SER 35
0.0193
ARG 36
0.0165
ILE 37
0.0153
ALA 38
0.0222
ASP 39
0.0426
ASP 40
0.0375
PRO 41
0.0314
VAL 42
0.0143
VAL 43
0.0191
LEU 44
0.0303
GLY 45
0.0407
ARG 46
0.0113
THR 47
0.0218
THR 48
0.0340
PHE 49
0.0295
GLU 50
0.0430
SER 51
0.0663
MET 52
0.0815
ARG 53
0.0848
ASP 54
0.0502
ASP 55
0.0411
LEU 56
0.0382
PRO 57
0.0445
GLY 58
0.0200
SER 59
0.0409
ALA 60
0.0495
GLN 61
0.0286
ILE 62
0.0222
VAL 63
0.0289
MET 64
0.0322
SER 65
0.0383
ARG 66
0.0504
SER 67
0.0468
GLU 68
0.0587
ARG 69
0.0533
SER 70
0.0848
PHE 71
0.0695
SER 72
0.0868
VAL 73
0.1002
ASP 74
0.0756
THR 75
0.0636
ALA 76
0.0587
HIS 77
0.0315
ARG 78
0.0444
ALA 79
0.0374
ALA 80
0.0581
SER 81
0.0337
VAL 82
0.0356
GLU 83
0.0410
GLU 84
0.0264
ALA 85
0.0073
VAL 86
0.0542
ASP 87
0.0664
ILE 88
0.0406
ALA 89
0.0292
ALA 90
0.0545
SER 91
0.0356
LEU 92
0.0445
ASP 93
0.0644
ALA 94
0.0453
GLU 95
0.0734
THR 96
0.0454
ALA 97
0.0212
TYR 98
0.0322
VAL 99
0.0355
ILE 100
0.0372
GLY 101
0.0403
GLY 102
0.0281
ALA 103
0.0304
ALA 104
0.0234
ILE 105
0.0225
TYR 106
0.0284
ALA 107
0.0295
LEU 108
0.0324
PHE 109
0.0328
GLN 110
0.0323
PRO 111
0.0169
HIS 112
0.0387
LEU 113
0.0615
ASP 114
0.0693
ARG 115
0.0447
MET 116
0.0393
VAL 117
0.0309
LEU 118
0.0416
SER 119
0.0556
ARG 120
0.0693
VAL 121
0.1038
PRO 122
0.1650
GLY 123
0.0852
GLU 124
0.0532
TYR 125
0.0645
GLU 126
0.0786
GLY 127
0.0558
ASP 128
0.0867
THR 129
0.0695
TYR 130
0.0499
TYR 131
0.0491
PRO 132
0.0477
GLU 133
0.0460
TRP 134
0.0358
ASP 135
0.0420
ALA 136
0.0580
ALA 137
0.0656
GLU 138
0.0478
TRP 139
0.0341
GLU 140
0.0829
LEU 141
0.0677
ASP 142
0.0629
ALA 143
0.0447
GLU 144
0.0485
THR 145
0.0531
ASP 146
0.2317
HIS 147
0.1693
GLU 148
0.0923
GLY 149
0.0512
PHE 150
0.0679
THR 151
0.0541
LEU 152
0.0466
GLN 153
0.0533
GLU 154
0.0687
TRP 155
0.0578
VAL 156
0.0901
ARG 157
0.1227
SER 158
0.1445
GLU 2
0.0476
LEU 3
0.0349
VAL 4
0.0344
SER 5
0.0342
VAL 6
0.0448
ALA 7
0.0131
ALA 8
0.0222
LEU 9
0.0399
ALA 10
0.0441
GLU 11
0.0635
ASN 12
0.0386
ARG 13
0.0596
VAL 14
0.0456
ILE 15
0.0404
GLY 16
0.0290
ARG 17
0.0250
ASP 18
0.0611
GLY 19
0.0539
GLU 20
0.0322
LEU 21
0.0400
PRO 22
0.0336
TRP 23
0.0320
PRO 24
0.0499
SER 25
0.0867
ILE 26
0.0551
PRO 27
0.0623
ALA 28
0.0462
ASP 29
0.0213
LYS 30
0.0229
LYS 31
0.0642
GLN 32
0.0685
TYR 33
0.0369
ARG 34
0.0495
SER 35
0.0768
ARG 36
0.0750
ILE 37
0.0363
ALA 38
0.0379
ASP 39
0.0456
ASP 40
0.0396
PRO 41
0.0269
VAL 42
0.0154
VAL 43
0.0129
LEU 44
0.0138
GLY 45
0.0235
ARG 46
0.0391
THR 47
0.0470
THR 48
0.0323
PHE 49
0.0286
GLU 50
0.0232
SER 51
0.0376
MET 52
0.0176
ARG 53
0.0219
ASP 54
0.0441
ASP 55
0.0372
LEU 56
0.0217
PRO 57
0.0178
GLY 58
0.0158
SER 59
0.0242
ALA 60
0.0265
GLN 61
0.0236
ILE 62
0.0262
VAL 63
0.0298
MET 64
0.0321
SER 65
0.0423
ARG 66
0.0352
SER 67
0.0477
GLU 68
0.0913
ARG 69
0.1098
SER 70
0.0553
PHE 71
0.0316
SER 72
0.0830
VAL 73
0.0458
ASP 74
0.0676
THR 75
0.0255
ALA 76
0.0269
HIS 77
0.0299
ARG 78
0.0229
ALA 79
0.0208
ALA 80
0.0561
SER 81
0.0352
VAL 82
0.0161
GLU 83
0.0067
GLU 84
0.0217
ALA 85
0.0178
VAL 86
0.0198
ASP 87
0.0180
ILE 88
0.0127
ALA 89
0.0099
ALA 90
0.0423
SER 91
0.0576
LEU 92
0.0458
ASP 93
0.0471
ALA 94
0.0330
GLU 95
0.0580
THR 96
0.0406
ALA 97
0.0176
TYR 98
0.0349
VAL 99
0.0328
ILE 100
0.0325
GLY 101
0.0336
GLY 102
0.0356
ALA 103
0.0430
ALA 104
0.0485
ILE 105
0.0390
TYR 106
0.0504
ALA 107
0.0469
LEU 108
0.0586
PHE 109
0.0590
GLN 110
0.0559
PRO 111
0.0663
HIS 112
0.0616
LEU 113
0.0514
ASP 114
0.0619
ARG 115
0.0301
MET 116
0.0297
VAL 117
0.0332
LEU 118
0.0289
SER 119
0.0157
ARG 120
0.0238
VAL 121
0.0298
PRO 122
0.0725
GLU 126
0.0309
GLY 127
0.0344
ASP 128
0.0426
THR 129
0.0503
TYR 130
0.0433
TYR 131
0.0444
PRO 132
0.0149
GLU 133
0.0129
TRP 134
0.0354
ASP 135
0.0448
ALA 136
0.0355
ALA 137
0.0317
GLU 138
0.0292
TRP 139
0.0507
GLU 140
0.0465
LEU 141
0.0361
ASP 142
0.0186
ALA 143
0.0100
GLU 144
0.0358
THR 145
0.0444
ASP 146
0.0593
HIS 147
0.0906
GLU 148
0.0356
GLY 149
0.0253
PHE 150
0.0246
THR 151
0.0255
LEU 152
0.0241
GLN 153
0.0067
GLU 154
0.0250
TRP 155
0.0352
VAL 156
0.0263
ARG 157
0.0387
SER 158
0.0500
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.