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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 = 0.1430
MET 1
0.0210
ILE 2
0.0189
VAL 3
0.0108
SER 4
0.0240
PHE 5
0.0318
MET 6
0.0383
VAL 7
0.0436
ALA 8
0.0508
MET 9
0.0521
ASP 10
0.0614
GLU 11
0.0670
ASN 12
0.0659
ARG 13
0.0578
VAL 14
0.0578
ILE 15
0.0461
GLY 16
0.0508
LYS 17
0.0436
ASP 18
0.0418
ASN 19
0.0442
ASN 20
0.0498
LEU 21
0.0399
PRO 22
0.0521
TRP 23
0.0542
ARG 24
0.0608
LEU 25
0.0621
PRO 26
0.0575
SER 27
0.0586
GLU 28
0.0611
LEU 29
0.0611
GLN 30
0.0615
TYR 31
0.0606
VAL 32
0.0571
LYS 33
0.0576
LYS 34
0.0601
THR 35
0.0512
THR 36
0.0398
MET 37
0.0362
GLY 38
0.0205
HIS 39
0.0156
PRO 40
0.0138
LEU 41
0.0265
ILE 42
0.0283
MET 43
0.0406
GLY 44
0.0495
ARG 45
0.0572
LYS 46
0.0623
ASN 47
0.0575
TYR 48
0.0568
GLU 49
0.0560
ALA 50
0.0545
ILE 51
0.0589
GLY 52
0.0584
ARG 53
0.0723
PRO 54
0.0578
LEU 55
0.0515
PRO 56
0.0444
GLY 57
0.0272
ARG 58
0.0229
ARG 59
0.0228
ASN 60
0.0352
ILE 61
0.0337
ILE 62
0.0448
VAL 63
0.0446
THR 64
0.0566
ARG 65
0.0636
ASN 66
0.0795
GLU 67
0.0836
GLY 68
0.0961
TYR 69
0.0829
HIS 70
0.0803
VAL 71
0.0771
GLU 72
0.0749
GLY 73
0.0579
CYS 74
0.0517
GLU 75
0.0476
VAL 76
0.0510
ALA 77
0.0456
HIS 78
0.0521
SER 79
0.0439
VAL 80
0.0326
GLU 81
0.0378
GLU 82
0.0405
VAL 83
0.0283
PHE 84
0.0247
GLU 85
0.0373
LEU 86
0.0319
CYS 87
0.0195
LYS 88
0.0305
ASN 89
0.0282
GLU 90
0.0166
GLU 91
0.0237
GLU 92
0.0171
ILE 93
0.0105
PHE 94
0.0217
ILE 95
0.0265
PHE 96
0.0372
GLY 97
0.0417
GLY 98
0.0481
ALA 99
0.0484
GLN 100
0.0449
ILE 101
0.0393
TYR 102
0.0360
ASP 103
0.0360
LEU 104
0.0306
PHE 105
0.0214
LEU 106
0.0242
PRO 107
0.0142
TYR 108
0.0068
VAL 109
0.0182
ASP 110
0.0232
LYS 111
0.0327
LEU 112
0.0407
TYR 113
0.0414
ILE 114
0.0478
THR 115
0.0556
LYS 116
0.0617
ILE 117
0.0671
HIS 118
0.0737
HIS 119
0.0781
ALA 120
0.0777
PHE 121
0.0706
GLU 122
0.0733
GLY 123
0.0662
ASP 124
0.0674
THR 125
0.0578
PHE 126
0.0552
PHE 127
0.0487
PRO 128
0.0503
GLU 129
0.0574
MET 130
0.0503
ASP 131
0.0516
MET 132
0.0535
THR 133
0.0529
ASN 134
0.0359
TRP 135
0.0474
LYS 136
0.0622
GLU 137
0.0686
VAL 138
0.0653
PHE 139
0.0649
VAL 140
0.0700
GLU 141
0.0681
LYS 142
0.0741
GLY 143
0.0693
LEU 144
0.0727
THR 145
0.0767
ASP 146
0.0790
GLU 147
0.0790
LYS 148
0.0710
ASN 149
0.0706
PRO 150
0.0762
TYR 151
0.0772
THR 152
0.0784
TYR 153
0.0729
TYR 154
0.0678
TYR 155
0.0593
HIS 156
0.0559
VAL 157
0.0553
TYR 158
0.0515
GLU 159
0.0446
LYS 160
0.0402
GLN 161
0.0414
GLN 162
0.0436
LEU 163
0.0290
VAL 164
0.0520
PRO 165
0.0853
ARG 166
0.1050
MET 1
0.0212
ILE 2
0.0217
VAL 3
0.0208
SER 4
0.0286
PHE 5
0.0388
MET 6
0.0427
VAL 7
0.0498
ALA 8
0.0568
MET 9
0.0561
ASP 10
0.0610
GLU 11
0.0626
ASN 12
0.0619
ARG 13
0.0573
VAL 14
0.0585
ILE 15
0.0516
GLY 16
0.0548
LYS 17
0.0526
ASP 18
0.0594
ASN 19
0.0467
ASN 20
0.0413
LEU 21
0.0469
PRO 22
0.0544
TRP 23
0.0577
ARG 24
0.0616
LEU 25
0.0882
PRO 26
0.0937
SER 27
0.0912
GLU 28
0.0763
LEU 29
0.0745
GLN 30
0.0753
TYR 31
0.0662
VAL 32
0.0550
LYS 33
0.0485
LYS 34
0.0429
THR 35
0.0363
THR 36
0.0263
MET 37
0.0191
GLY 38
0.0159
HIS 39
0.0148
PRO 40
0.0241
LEU 41
0.0323
ILE 42
0.0360
MET 43
0.0464
GLY 44
0.0549
ARG 45
0.0614
LYS 46
0.0656
ASN 47
0.0577
TYR 48
0.0540
GLU 49
0.0448
ALA 50
0.0453
ILE 51
0.0465
GLY 52
0.0319
ARG 53
0.0597
PRO 54
0.0553
LEU 55
0.0524
PRO 56
0.0527
GLY 57
0.0398
ARG 58
0.0349
ARG 59
0.0370
ASN 60
0.0422
ILE 61
0.0407
ILE 62
0.0501
VAL 63
0.0508
THR 64
0.0610
ARG 65
0.0666
ASN 66
0.0795
GLU 67
0.0779
GLY 68
0.0918
TYR 69
0.0819
HIS 70
0.0793
VAL 71
0.0765
GLU 72
0.0748
GLY 73
0.0633
CYS 74
0.0569
GLU 75
0.0523
VAL 76
0.0541
ALA 77
0.0474
HIS 78
0.0518
SER 79
0.0424
VAL 80
0.0322
GLU 81
0.0278
GLU 82
0.0356
VAL 83
0.0289
PHE 84
0.0199
GLU 85
0.0298
LEU 86
0.0338
CYS 87
0.0241
LYS 88
0.0285
ASN 89
0.0328
GLU 90
0.0225
GLU 91
0.0218
GLU 92
0.0154
ILE 93
0.0165
PHE 94
0.0257
ILE 95
0.0345
PHE 96
0.0424
GLY 97
0.0481
GLY 98
0.0551
ALA 99
0.0584
GLN 100
0.0567
ILE 101
0.0510
TYR 102
0.0496
ASP 103
0.0533
LEU 104
0.0452
PHE 105
0.0338
LEU 106
0.0406
PRO 107
0.0334
TYR 108
0.0253
VAL 109
0.0320
ASP 110
0.0367
LYS 111
0.0398
LEU 112
0.0485
TYR 113
0.0461
ILE 114
0.0521
THR 115
0.0619
LYS 116
0.0662
ILE 117
0.0698
HIS 118
0.0704
HIS 119
0.0722
ALA 120
0.0711
PHE 121
0.0684
GLU 122
0.0714
GLY 123
0.0665
ASP 124
0.0678
THR 125
0.0629
PHE 126
0.0613
PHE 127
0.0573
PRO 128
0.0587
GLU 129
0.0889
MET 130
0.0697
ASP 131
0.0859
MET 132
0.1052
THR 133
0.1430
ASN 134
0.1118
TRP 135
0.0813
LYS 136
0.0924
GLU 137
0.0893
VAL 138
0.0855
PHE 139
0.0856
VAL 140
0.0898
GLU 141
0.0949
LYS 142
0.1060
GLY 143
0.0999
LEU 144
0.1079
THR 145
0.1231
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.