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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 = 0.1119
GLU 2
0.0525
LEU 3
0.0411
VAL 4
0.0312
SER 5
0.0188
VAL 6
0.0135
ALA 7
0.0171
ALA 8
0.0362
LEU 9
0.0405
ALA 10
0.0564
GLU 11
0.0607
ASN 12
0.0460
ARG 13
0.0331
VAL 14
0.0350
ILE 15
0.0321
GLY 16
0.0448
ARG 17
0.0582
ASP 18
0.0678
GLY 19
0.0745
GLU 20
0.0711
LEU 21
0.0657
PRO 22
0.0712
TRP 23
0.0793
PRO 24
0.0931
SER 25
0.0935
ILE 26
0.0773
PRO 27
0.0707
ALA 28
0.0620
ASP 29
0.0466
LYS 30
0.0429
LYS 31
0.0363
GLN 32
0.0235
TYR 33
0.0129
ARG 34
0.0218
SER 35
0.0117
ARG 36
0.0087
ILE 37
0.0212
ALA 38
0.0337
ASP 39
0.0447
ASP 40
0.0441
PRO 41
0.0451
VAL 42
0.0325
VAL 43
0.0291
LEU 44
0.0248
GLY 45
0.0255
ARG 46
0.0360
THR 47
0.0387
THR 48
0.0367
PHE 49
0.0452
GLU 50
0.0598
SER 51
0.0640
MET 52
0.0628
ARG 53
0.0790
ASP 54
0.0938
ASP 55
0.0759
LEU 56
0.0594
PRO 57
0.0399
GLY 58
0.0428
SER 59
0.0587
ALA 60
0.0609
GLN 61
0.0504
ILE 62
0.0462
VAL 63
0.0410
MET 64
0.0311
SER 65
0.0312
ARG 66
0.0187
SER 67
0.0306
GLU 68
0.0491
ARG 69
0.0623
SER 70
0.0915
PHE 71
0.0884
SER 72
0.1119
VAL 73
0.0998
ASP 74
0.1070
THR 75
0.0884
ALA 76
0.0698
HIS 77
0.0659
ARG 78
0.0514
ALA 79
0.0438
ALA 80
0.0349
SER 81
0.0360
VAL 82
0.0384
GLU 83
0.0495
GLU 84
0.0515
ALA 85
0.0465
VAL 86
0.0564
ASP 87
0.0700
ILE 88
0.0675
ALA 89
0.0627
ALA 90
0.0758
SER 91
0.0849
LEU 92
0.0780
ASP 93
0.0804
ALA 94
0.0616
GLU 95
0.0562
THR 96
0.0426
ALA 97
0.0372
TYR 98
0.0228
VAL 99
0.0170
ILE 100
0.0103
GLY 101
0.0101
GLY 102
0.0121
ALA 103
0.0063
ALA 104
0.0126
ILE 105
0.0152
TYR 106
0.0112
ALA 107
0.0141
LEU 108
0.0195
PHE 109
0.0220
GLN 110
0.0231
PRO 111
0.0215
HIS 112
0.0347
LEU 113
0.0428
ASP 114
0.0481
ARG 115
0.0422
MET 116
0.0349
VAL 117
0.0322
LEU 118
0.0366
SER 119
0.0459
ARG 120
0.0601
VAL 121
0.0680
PRO 122
0.0843
GLY 123
0.0865
GLU 124
0.0757
TYR 125
0.0701
GLU 126
0.0623
GLY 127
0.0488
ASP 128
0.0356
THR 129
0.0268
TYR 130
0.0136
TYR 131
0.0119
PRO 132
0.0163
GLU 133
0.0265
TRP 134
0.0199
ASP 135
0.0170
ALA 136
0.0251
ALA 137
0.0244
GLU 138
0.0330
TRP 139
0.0408
GLU 140
0.0612
LEU 141
0.0710
ASP 142
0.0788
ALA 143
0.0787
GLU 144
0.0777
THR 145
0.0775
ASP 146
0.0847
HIS 147
0.0776
GLU 148
0.0884
GLY 149
0.0878
PHE 150
0.0723
THR 151
0.0692
LEU 152
0.0527
GLN 153
0.0580
GLU 154
0.0566
TRP 155
0.0502
VAL 156
0.0571
ARG 157
0.0546
SER 158
0.0647
GLU 2
0.0572
LEU 3
0.0441
VAL 4
0.0333
SER 5
0.0190
VAL 6
0.0189
ALA 7
0.0208
ALA 8
0.0406
LEU 9
0.0392
ALA 10
0.0471
GLU 11
0.0381
ASN 12
0.0207
ARG 13
0.0163
VAL 14
0.0303
ILE 15
0.0335
GLY 16
0.0480
ARG 17
0.0630
ASP 18
0.0775
GLY 19
0.0740
GLU 20
0.0684
LEU 21
0.0679
PRO 22
0.0693
TRP 23
0.0805
PRO 24
0.0997
SER 25
0.1056
ILE 26
0.0939
PRO 27
0.0943
ALA 28
0.0899
ASP 29
0.0656
LYS 30
0.0609
LYS 31
0.0603
GLN 32
0.0510
TYR 33
0.0273
ARG 34
0.0228
SER 35
0.0196
ARG 36
0.0214
ILE 37
0.0085
ALA 38
0.0137
ASP 39
0.0287
ASP 40
0.0352
PRO 41
0.0399
VAL 42
0.0293
VAL 43
0.0293
LEU 44
0.0271
GLY 45
0.0309
ARG 46
0.0453
THR 47
0.0467
THR 48
0.0410
PHE 49
0.0493
GLU 50
0.0709
SER 51
0.0675
MET 52
0.0653
ARG 53
0.0829
ASP 54
0.0911
ASP 55
0.0687
LEU 56
0.0562
PRO 57
0.0326
GLY 58
0.0307
SER 59
0.0446
ALA 60
0.0522
GLN 61
0.0480
ILE 62
0.0487
VAL 63
0.0464
MET 64
0.0405
SER 65
0.0470
ARG 66
0.0354
SER 67
0.0508
GLU 68
0.0667
ARG 69
0.0752
SER 70
0.1000
PHE 71
0.0960
SER 72
0.1107
VAL 73
0.0968
ASP 74
0.1008
THR 75
0.0804
ALA 76
0.0724
HIS 77
0.0702
ARG 78
0.0610
ALA 79
0.0545
ALA 80
0.0476
SER 81
0.0443
VAL 82
0.0410
GLU 83
0.0528
GLU 84
0.0581
ALA 85
0.0526
VAL 86
0.0592
ASP 87
0.0747
ILE 88
0.0712
ALA 89
0.0632
ALA 90
0.0778
SER 91
0.0873
LEU 92
0.0756
ASP 93
0.0783
ALA 94
0.0598
GLU 95
0.0588
THR 96
0.0468
ALA 97
0.0375
TYR 98
0.0211
VAL 99
0.0162
ILE 100
0.0060
GLY 101
0.0131
GLY 102
0.0168
ALA 103
0.0135
ALA 104
0.0220
ILE 105
0.0201
TYR 106
0.0110
ALA 107
0.0144
LEU 108
0.0231
PHE 109
0.0239
GLN 110
0.0169
PRO 111
0.0175
HIS 112
0.0384
LEU 113
0.0433
ASP 114
0.0524
ARG 115
0.0466
MET 116
0.0388
VAL 117
0.0382
LEU 118
0.0411
SER 119
0.0538
ARG 120
0.0602
VAL 121
0.0674
PRO 122
0.0723
GLU 126
0.0588
GLY 127
0.0545
ASP 128
0.0495
THR 129
0.0349
TYR 130
0.0186
TYR 131
0.0030
PRO 132
0.0137
GLU 133
0.0145
TRP 134
0.0141
ASP 135
0.0159
ALA 136
0.0276
ALA 137
0.0389
GLU 138
0.0509
TRP 139
0.0546
GLU 140
0.0768
LEU 141
0.0765
ASP 142
0.0865
ALA 143
0.0895
GLU 144
0.0900
THR 145
0.0927
ASP 146
0.1015
HIS 147
0.0964
GLU 148
0.1061
GLY 149
0.0979
PHE 150
0.0828
THR 151
0.0814
LEU 152
0.0657
GLN 153
0.0639
GLU 154
0.0596
TRP 155
0.0618
VAL 156
0.0682
ARG 157
0.0717
SER 158
0.0897
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.