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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 = 0.1798
GLU 2
0.0271
LEU 3
0.0169
VAL 4
0.0057
SER 5
0.0125
VAL 6
0.0452
ALA 7
0.0370
ALA 8
0.0257
LEU 9
0.0228
ALA 10
0.0310
GLU 11
0.0488
ASN 12
0.0397
ARG 13
0.0417
VAL 14
0.0361
ILE 15
0.0440
GLY 16
0.0267
ARG 17
0.0173
ASP 18
0.0338
GLY 19
0.1076
GLU 20
0.0752
LEU 21
0.0855
PRO 22
0.0566
TRP 23
0.0503
PRO 24
0.1087
SER 25
0.1210
ILE 26
0.1278
PRO 27
0.0667
ALA 28
0.0948
ASP 29
0.1207
LYS 30
0.1250
LYS 31
0.0858
GLN 32
0.0478
TYR 33
0.1129
ARG 34
0.1798
SER 35
0.1430
ARG 36
0.0279
ILE 37
0.0729
ALA 38
0.0750
ASP 39
0.0501
ASP 40
0.0298
PRO 41
0.0354
VAL 42
0.0421
VAL 43
0.0354
LEU 44
0.0179
GLY 45
0.0155
ARG 46
0.0479
THR 47
0.0733
THR 48
0.0614
PHE 49
0.0306
GLU 50
0.0688
SER 51
0.0896
MET 52
0.0689
ARG 53
0.0413
ASP 54
0.0939
ASP 55
0.0429
LEU 56
0.0282
PRO 57
0.0507
GLY 58
0.0456
SER 59
0.0299
ALA 60
0.0306
GLN 61
0.0391
ILE 62
0.0229
VAL 63
0.0209
MET 64
0.0321
SER 65
0.0402
ARG 66
0.0358
SER 67
0.0854
GLU 68
0.0914
ARG 69
0.1135
SER 70
0.1693
PHE 71
0.0550
SER 72
0.0423
VAL 73
0.0902
ASP 74
0.0975
THR 75
0.0809
ALA 76
0.0469
HIS 77
0.0451
ARG 78
0.0325
ALA 79
0.0016
ALA 80
0.0431
SER 81
0.0529
VAL 82
0.0919
GLU 83
0.0682
GLU 84
0.0398
ALA 85
0.0783
VAL 86
0.0982
ASP 87
0.0981
ILE 88
0.1004
ALA 89
0.0981
ALA 90
0.0459
SER 91
0.1198
LEU 92
0.1485
ASP 93
0.1120
ALA 94
0.0180
GLU 95
0.0088
THR 96
0.0246
ALA 97
0.0466
TYR 98
0.0389
VAL 99
0.0315
ILE 100
0.0278
GLY 101
0.0222
GLY 102
0.0184
ALA 103
0.0234
ALA 104
0.0276
ILE 105
0.0239
TYR 106
0.0169
ALA 107
0.0168
LEU 108
0.0073
PHE 109
0.0071
GLN 110
0.0068
PRO 111
0.0123
HIS 112
0.0147
LEU 113
0.0112
ASP 114
0.0187
ARG 115
0.0305
MET 116
0.0388
VAL 117
0.0486
LEU 118
0.0335
SER 119
0.0272
ARG 120
0.0312
VAL 121
0.0308
PRO 122
0.0454
GLY 123
0.0516
GLU 124
0.0486
TYR 125
0.0309
GLU 126
0.0206
GLY 127
0.0147
ASP 128
0.0138
THR 129
0.0287
TYR 130
0.0488
TYR 131
0.0345
PRO 132
0.0347
GLU 133
0.0380
TRP 134
0.0522
ASP 135
0.0528
ALA 136
0.0600
ALA 137
0.0540
GLU 138
0.0526
TRP 139
0.0299
GLU 140
0.0177
LEU 141
0.0117
ASP 142
0.0384
ALA 143
0.0424
GLU 144
0.0272
THR 145
0.0374
ASP 146
0.0121
HIS 147
0.0244
GLU 148
0.0451
GLY 149
0.0519
PHE 150
0.0354
THR 151
0.0222
LEU 152
0.0324
GLN 153
0.0350
GLU 154
0.0520
TRP 155
0.0299
VAL 156
0.0213
ARG 157
0.0095
SER 158
0.0299
GLU 2
0.0364
LEU 3
0.0286
VAL 4
0.0200
SER 5
0.0200
VAL 6
0.0261
ALA 7
0.0187
ALA 8
0.0193
LEU 9
0.0060
ALA 10
0.0098
GLU 11
0.0246
ASN 12
0.0362
ARG 13
0.0270
VAL 14
0.0380
ILE 15
0.0353
GLY 16
0.0228
ARG 17
0.0224
ASP 18
0.0897
GLY 19
0.0555
GLU 20
0.0353
LEU 21
0.0707
PRO 22
0.0502
TRP 23
0.1681
PRO 24
0.0523
SER 25
0.1028
ILE 26
0.0512
PRO 27
0.0819
ALA 28
0.0499
ASP 29
0.0383
LYS 30
0.1138
LYS 31
0.0987
GLN 32
0.1055
TYR 33
0.1460
ARG 34
0.0677
SER 35
0.0579
ARG 36
0.0892
ILE 37
0.0496
ALA 38
0.0273
ASP 39
0.0329
ASP 40
0.0374
PRO 41
0.0467
VAL 42
0.0346
VAL 43
0.0321
LEU 44
0.0322
GLY 45
0.0339
ARG 46
0.0340
THR 47
0.0454
THR 48
0.0381
PHE 49
0.0203
GLU 50
0.0640
SER 51
0.0901
MET 52
0.0484
ARG 53
0.0497
ASP 54
0.0278
ASP 55
0.0254
LEU 56
0.0410
PRO 57
0.0767
GLY 58
0.0609
SER 59
0.0684
ALA 60
0.0752
GLN 61
0.0591
ILE 62
0.0313
VAL 63
0.0350
MET 64
0.0452
SER 65
0.0442
ARG 66
0.0377
SER 67
0.0763
GLU 68
0.0788
ARG 69
0.0646
SER 70
0.0642
PHE 71
0.0486
SER 72
0.0592
VAL 73
0.0516
ASP 74
0.0526
THR 75
0.0511
ALA 76
0.0246
HIS 77
0.0104
ARG 78
0.0068
ALA 79
0.0260
ALA 80
0.0388
SER 81
0.0631
VAL 82
0.0762
GLU 83
0.0763
GLU 84
0.0408
ALA 85
0.0377
VAL 86
0.1049
ASP 87
0.0621
ILE 88
0.0293
ALA 89
0.0784
ALA 90
0.0422
SER 91
0.0946
LEU 92
0.1161
ASP 93
0.0449
ALA 94
0.0874
GLU 95
0.0754
THR 96
0.0575
ALA 97
0.0424
TYR 98
0.0136
VAL 99
0.0120
ILE 100
0.0150
GLY 101
0.0122
GLY 102
0.0242
ALA 103
0.0310
ALA 104
0.0304
ILE 105
0.0171
TYR 106
0.0136
ALA 107
0.0093
LEU 108
0.0135
PHE 109
0.0113
GLN 110
0.0178
PRO 111
0.0286
HIS 112
0.0172
LEU 113
0.0113
ASP 114
0.0329
ARG 115
0.0372
MET 116
0.0319
VAL 117
0.0391
LEU 118
0.0236
SER 119
0.0238
ARG 120
0.0209
VAL 121
0.0177
PRO 122
0.0559
GLU 126
0.0299
GLY 127
0.0346
ASP 128
0.0299
THR 129
0.0264
TYR 130
0.0232
TYR 131
0.0223
PRO 132
0.0148
GLU 133
0.0273
TRP 134
0.0497
ASP 135
0.0579
ALA 136
0.0334
ALA 137
0.0423
GLU 138
0.0624
TRP 139
0.0724
GLU 140
0.0661
LEU 141
0.0578
ASP 142
0.0613
ALA 143
0.0531
GLU 144
0.0285
THR 145
0.0382
ASP 146
0.0664
HIS 147
0.0702
GLU 148
0.0197
GLY 149
0.0079
PHE 150
0.0103
THR 151
0.0204
LEU 152
0.0353
GLN 153
0.0428
GLU 154
0.0525
TRP 155
0.0560
VAL 156
0.0504
ARG 157
0.0701
SER 158
0.0776
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.