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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 = 0.1565
MET 1
0.0547
ILE 2
0.0504
VAL 3
0.0390
SER 4
0.0309
PHE 5
0.0306
MET 6
0.0173
VAL 7
0.0326
ALA 8
0.0403
MET 9
0.0463
ASP 10
0.0590
GLU 11
0.0684
ASN 12
0.0669
ARG 13
0.0500
VAL 14
0.0501
ILE 15
0.0418
GLY 16
0.0452
LYS 17
0.0426
ASP 18
0.0368
ASN 19
0.0303
ASN 20
0.0424
LEU 21
0.0473
PRO 22
0.0644
TRP 23
0.0659
ARG 24
0.0685
LEU 25
0.0634
PRO 26
0.0638
SER 27
0.0515
GLU 28
0.0396
LEU 29
0.0468
GLN 30
0.0454
TYR 31
0.0249
VAL 32
0.0289
LYS 33
0.0523
LYS 34
0.0559
THR 35
0.0393
THR 36
0.0369
MET 37
0.0547
GLY 38
0.0540
HIS 39
0.0359
PRO 40
0.0216
LEU 41
0.0155
ILE 42
0.0169
MET 43
0.0320
GLY 44
0.0480
ARG 45
0.0621
LYS 46
0.0648
ASN 47
0.0493
TYR 48
0.0512
GLU 49
0.0599
ALA 50
0.0542
ILE 51
0.0461
GLY 52
0.0571
ARG 53
0.0663
PRO 54
0.0569
LEU 55
0.0501
PRO 56
0.0609
GLY 57
0.0617
ARG 58
0.0457
ARG 59
0.0386
ASN 60
0.0382
ILE 61
0.0327
ILE 62
0.0480
VAL 63
0.0528
THR 64
0.0746
ARG 65
0.0962
ASN 66
0.1079
GLU 67
0.1040
GLY 68
0.1184
TYR 69
0.1031
HIS 70
0.0990
VAL 71
0.0982
GLU 72
0.1033
GLY 73
0.0838
CYS 74
0.0663
GLU 75
0.0551
VAL 76
0.0566
ALA 77
0.0460
HIS 78
0.0623
SER 79
0.0575
VAL 80
0.0499
GLU 81
0.0433
GLU 82
0.0279
VAL 83
0.0199
PHE 84
0.0242
GLU 85
0.0131
LEU 86
0.0089
CYS 87
0.0194
LYS 88
0.0342
ASN 89
0.0538
GLU 90
0.0464
GLU 91
0.0565
GLU 92
0.0397
ILE 93
0.0192
PHE 94
0.0077
ILE 95
0.0179
PHE 96
0.0221
GLY 97
0.0359
GLY 98
0.0490
ALA 99
0.0560
GLN 100
0.0599
ILE 101
0.0506
TYR 102
0.0496
ASP 103
0.0646
LEU 104
0.0587
PHE 105
0.0483
LEU 106
0.0616
PRO 107
0.0685
TYR 108
0.0558
VAL 109
0.0559
ASP 110
0.0604
LYS 111
0.0530
LEU 112
0.0474
TYR 113
0.0283
ILE 114
0.0340
THR 115
0.0353
LYS 116
0.0525
ILE 117
0.0597
HIS 118
0.0749
HIS 119
0.0794
ALA 120
0.0781
PHE 121
0.0759
GLU 122
0.0750
GLY 123
0.0566
ASP 124
0.0470
THR 125
0.0456
PHE 126
0.0452
PHE 127
0.0452
PRO 128
0.0456
GLU 129
0.0526
MET 130
0.0467
ASP 131
0.0600
MET 132
0.0592
THR 133
0.0655
ASN 134
0.0549
TRP 135
0.0579
LYS 136
0.0668
GLU 137
0.0652
VAL 138
0.0605
PHE 139
0.0467
VAL 140
0.0397
GLU 141
0.0245
LYS 142
0.0361
GLY 143
0.0387
LEU 144
0.0518
THR 145
0.0712
ASP 146
0.0890
GLU 147
0.1053
LYS 148
0.0925
ASN 149
0.0783
PRO 150
0.0901
TYR 151
0.0807
THR 152
0.0716
TYR 153
0.0553
TYR 154
0.0395
TYR 155
0.0244
HIS 156
0.0355
VAL 157
0.0490
TYR 158
0.0556
GLU 159
0.0591
LYS 160
0.0654
GLN 161
0.0592
GLN 162
0.0512
LEU 163
0.0255
VAL 164
0.0856
PRO 165
0.1110
ARG 166
0.1565
MET 1
0.0458
ILE 2
0.0426
VAL 3
0.0284
SER 4
0.0270
PHE 5
0.0156
MET 6
0.0230
VAL 7
0.0183
ALA 8
0.0258
MET 9
0.0282
ASP 10
0.0351
GLU 11
0.0358
ASN 12
0.0421
ARG 13
0.0316
VAL 14
0.0403
ILE 15
0.0365
GLY 16
0.0476
LYS 17
0.0547
ASP 18
0.0500
ASN 19
0.0424
ASN 20
0.0547
LEU 21
0.0596
PRO 22
0.0673
TRP 23
0.0706
ARG 24
0.0788
LEU 25
0.0618
PRO 26
0.0797
SER 27
0.0696
GLU 28
0.0557
LEU 29
0.0709
GLN 30
0.0846
TYR 31
0.0700
VAL 32
0.0619
LYS 33
0.0781
LYS 34
0.0856
THR 35
0.0690
THR 36
0.0596
MET 37
0.0671
GLY 38
0.0625
HIS 39
0.0529
PRO 40
0.0455
LEU 41
0.0370
ILE 42
0.0319
MET 43
0.0351
GLY 44
0.0435
ARG 45
0.0474
LYS 46
0.0475
ASN 47
0.0391
TYR 48
0.0411
GLU 49
0.0423
ALA 50
0.0438
ILE 51
0.0470
GLY 52
0.0485
ARG 53
0.0464
PRO 54
0.0477
LEU 55
0.0398
PRO 56
0.0618
GLY 57
0.0630
ARG 58
0.0552
ARG 59
0.0561
ASN 60
0.0502
ILE 61
0.0492
ILE 62
0.0510
VAL 63
0.0479
THR 64
0.0621
ARG 65
0.0783
ASN 66
0.0968
GLU 67
0.1029
GLY 68
0.1182
TYR 69
0.0984
HIS 70
0.0995
VAL 71
0.0938
GLU 72
0.1003
GLY 73
0.0859
CYS 74
0.0744
GLU 75
0.0729
VAL 76
0.0697
ALA 77
0.0585
HIS 78
0.0589
SER 79
0.0437
VAL 80
0.0281
GLU 81
0.0308
GLU 82
0.0439
VAL 83
0.0409
PHE 84
0.0347
GLU 85
0.0452
LEU 86
0.0539
CYS 87
0.0487
LYS 88
0.0504
ASN 89
0.0663
GLU 90
0.0590
GLU 91
0.0599
GLU 92
0.0459
ILE 93
0.0356
PHE 94
0.0281
ILE 95
0.0188
PHE 96
0.0256
GLY 97
0.0267
GLY 98
0.0337
ALA 99
0.0316
GLN 100
0.0316
ILE 101
0.0272
TYR 102
0.0194
ASP 103
0.0273
LEU 104
0.0211
PHE 105
0.0109
LEU 106
0.0211
PRO 107
0.0284
TYR 108
0.0253
VAL 109
0.0257
ASP 110
0.0392
LYS 111
0.0380
LEU 112
0.0287
TYR 113
0.0298
ILE 114
0.0158
THR 115
0.0238
LYS 116
0.0137
ILE 117
0.0306
HIS 118
0.0340
HIS 119
0.0494
ALA 120
0.0569
PHE 121
0.0675
GLU 122
0.0709
GLY 123
0.0565
ASP 124
0.0498
THR 125
0.0435
PHE 126
0.0368
PHE 127
0.0290
PRO 128
0.0298
GLU 129
0.0372
MET 130
0.0232
ASP 131
0.0831
MET 132
0.0804
THR 133
0.1477
ASN 134
0.1213
TRP 135
0.0355
LYS 136
0.0152
GLU 137
0.0460
VAL 138
0.0497
PHE 139
0.0542
VAL 140
0.0559
GLU 141
0.0433
LYS 142
0.0426
GLY 143
0.0449
LEU 144
0.0499
THR 145
0.0458
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.