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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 = 0.2646
GLU 2
0.0275
LEU 3
0.0182
VAL 4
0.0024
SER 5
0.0163
VAL 6
0.0157
ALA 7
0.0114
ALA 8
0.0085
LEU 9
0.0171
ALA 10
0.0217
GLU 11
0.0418
ASN 12
0.0514
ARG 13
0.0290
VAL 14
0.0148
ILE 15
0.0247
GLY 16
0.0248
ARG 17
0.0323
ASP 18
0.0253
GLY 19
0.0684
GLU 20
0.0299
LEU 21
0.1048
PRO 22
0.0555
TRP 23
0.0354
PRO 24
0.0561
SER 25
0.0658
ILE 26
0.1025
PRO 27
0.0570
ALA 28
0.0633
ASP 29
0.1151
LYS 30
0.0643
LYS 31
0.0415
GLN 32
0.0133
TYR 33
0.0382
ARG 34
0.0520
SER 35
0.0555
ARG 36
0.0616
ILE 37
0.0341
ALA 38
0.0499
ASP 39
0.0592
ASP 40
0.0489
PRO 41
0.0271
VAL 42
0.0156
VAL 43
0.0243
LEU 44
0.0236
GLY 45
0.0278
ARG 46
0.0599
THR 47
0.0553
THR 48
0.0271
PHE 49
0.0268
GLU 50
0.0349
SER 51
0.0316
MET 52
0.0368
ARG 53
0.0296
ASP 54
0.0107
ASP 55
0.0201
LEU 56
0.0398
PRO 57
0.0341
GLY 58
0.0271
SER 59
0.0437
ALA 60
0.0342
GLN 61
0.0265
ILE 62
0.0492
VAL 63
0.0435
MET 64
0.0311
SER 65
0.0229
ARG 66
0.0568
SER 67
0.0576
GLU 68
0.0517
ARG 69
0.0209
SER 70
0.0465
PHE 71
0.0554
SER 72
0.0227
VAL 73
0.0882
ASP 74
0.0857
THR 75
0.0540
ALA 76
0.0392
HIS 77
0.0977
ARG 78
0.0579
ALA 79
0.0361
ALA 80
0.1755
SER 81
0.0688
VAL 82
0.0438
GLU 83
0.0376
GLU 84
0.0561
ALA 85
0.0270
VAL 86
0.0428
ASP 87
0.0393
ILE 88
0.0256
ALA 89
0.0265
ALA 90
0.0496
SER 91
0.0502
LEU 92
0.0615
ASP 93
0.0616
ALA 94
0.0241
GLU 95
0.0387
THR 96
0.0431
ALA 97
0.0452
TYR 98
0.0104
VAL 99
0.0096
ILE 100
0.0094
GLY 101
0.0173
GLY 102
0.0203
ALA 103
0.0166
ALA 104
0.0112
ILE 105
0.0108
TYR 106
0.0154
ALA 107
0.0031
LEU 108
0.0209
PHE 109
0.0175
GLN 110
0.0211
PRO 111
0.0161
HIS 112
0.0373
LEU 113
0.0217
ASP 114
0.0192
ARG 115
0.0283
MET 116
0.0487
VAL 117
0.0641
LEU 118
0.0258
SER 119
0.0163
ARG 120
0.0053
VAL 121
0.0106
PRO 122
0.0750
GLY 123
0.0487
GLU 124
0.0365
TYR 125
0.0611
GLU 126
0.0517
GLY 127
0.0270
ASP 128
0.0468
THR 129
0.0341
TYR 130
0.0200
TYR 131
0.0209
PRO 132
0.0268
GLU 133
0.0312
TRP 134
0.1121
ASP 135
0.0762
ALA 136
0.0614
ALA 137
0.0302
GLU 138
0.0719
TRP 139
0.0488
GLU 140
0.0366
LEU 141
0.0871
ASP 142
0.0382
ALA 143
0.0369
GLU 144
0.0366
THR 145
0.0397
ASP 146
0.0118
HIS 147
0.0112
GLU 148
0.0191
GLY 149
0.0064
PHE 150
0.0128
THR 151
0.0128
LEU 152
0.0252
GLN 153
0.0437
GLU 154
0.0442
TRP 155
0.0383
VAL 156
0.0389
ARG 157
0.0537
SER 158
0.0574
GLU 2
0.0560
LEU 3
0.0356
VAL 4
0.0144
SER 5
0.0345
VAL 6
0.0291
ALA 7
0.0131
ALA 8
0.0131
LEU 9
0.0222
ALA 10
0.0345
GLU 11
0.0946
ASN 12
0.1038
ARG 13
0.0307
VAL 14
0.0311
ILE 15
0.0307
GLY 16
0.0179
ARG 17
0.0126
ASP 18
0.0190
GLY 19
0.0207
GLU 20
0.0169
LEU 21
0.0251
PRO 22
0.0322
TRP 23
0.0374
PRO 24
0.0555
SER 25
0.0964
ILE 26
0.1136
PRO 27
0.0880
ALA 28
0.1906
ASP 29
0.2646
LYS 30
0.0875
LYS 31
0.0548
GLN 32
0.1119
TYR 33
0.1290
ARG 34
0.1867
SER 35
0.1683
ARG 36
0.0879
ILE 37
0.0861
ALA 38
0.1213
ASP 39
0.0931
ASP 40
0.0230
PRO 41
0.0570
VAL 42
0.0184
VAL 43
0.0084
LEU 44
0.0248
GLY 45
0.0318
ARG 46
0.0216
THR 47
0.0507
THR 48
0.0535
PHE 49
0.0241
GLU 50
0.0530
SER 51
0.0318
MET 52
0.0437
ARG 53
0.0497
ASP 54
0.0402
ASP 55
0.0375
LEU 56
0.0388
PRO 57
0.0522
GLY 58
0.0162
SER 59
0.0449
ALA 60
0.0551
GLN 61
0.0540
ILE 62
0.0538
VAL 63
0.0209
MET 64
0.0457
SER 65
0.0577
ARG 66
0.1021
SER 67
0.1013
GLU 68
0.0798
ARG 69
0.0835
SER 70
0.0305
PHE 71
0.0388
SER 72
0.0659
VAL 73
0.0863
ASP 74
0.0784
THR 75
0.0763
ALA 76
0.0575
HIS 77
0.0462
ARG 78
0.0368
ALA 79
0.0385
ALA 80
0.0774
SER 81
0.0072
VAL 82
0.0485
GLU 83
0.0282
GLU 84
0.0382
ALA 85
0.0640
VAL 86
0.0494
ASP 87
0.0522
ILE 88
0.0339
ALA 89
0.0142
ALA 90
0.1128
SER 91
0.1191
LEU 92
0.1145
ASP 93
0.2107
ALA 94
0.0541
GLU 95
0.0617
THR 96
0.0575
ALA 97
0.0516
TYR 98
0.0467
VAL 99
0.0524
ILE 100
0.0397
GLY 101
0.0317
GLY 102
0.0385
ALA 103
0.0368
ALA 104
0.0399
ILE 105
0.0424
TYR 106
0.0389
ALA 107
0.0266
LEU 108
0.0248
PHE 109
0.0317
GLN 110
0.0135
PRO 111
0.0353
HIS 112
0.0447
LEU 113
0.0284
ASP 114
0.0293
ARG 115
0.0300
MET 116
0.0392
VAL 117
0.0452
LEU 118
0.0161
SER 119
0.0173
ARG 120
0.0192
VAL 121
0.0354
PRO 122
0.1094
GLU 126
0.0430
GLY 127
0.0500
ASP 128
0.0309
THR 129
0.0293
TYR 130
0.0301
TYR 131
0.0442
PRO 132
0.0558
GLU 133
0.0618
TRP 134
0.0573
ASP 135
0.0601
ALA 136
0.0224
ALA 137
0.0741
GLU 138
0.0851
TRP 139
0.0236
GLU 140
0.0580
LEU 141
0.0197
ASP 142
0.0334
ALA 143
0.0760
GLU 144
0.0425
THR 145
0.0393
ASP 146
0.0467
HIS 147
0.0654
GLU 148
0.0497
GLY 149
0.0333
PHE 150
0.0568
THR 151
0.0596
LEU 152
0.0232
GLN 153
0.0143
GLU 154
0.0113
TRP 155
0.0180
VAL 156
0.0352
ARG 157
0.0151
SER 158
0.0567
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.