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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 = 0.2011
GLU 2
0.0257
LEU 3
0.0206
VAL 4
0.0176
SER 5
0.0150
VAL 6
0.0176
ALA 7
0.0187
ALA 8
0.0219
LEU 9
0.0249
ALA 10
0.0230
GLU 11
0.0314
ASN 12
0.0306
ARG 13
0.0259
VAL 14
0.0216
ILE 15
0.0227
GLY 16
0.0400
ARG 17
0.0635
ASP 18
0.1055
GLY 19
0.1287
GLU 20
0.0915
LEU 21
0.0316
PRO 22
0.0462
TRP 23
0.0364
PRO 24
0.0461
SER 25
0.0738
ILE 26
0.1009
PRO 27
0.1218
ALA 28
0.0753
ASP 29
0.0402
LYS 30
0.0840
LYS 31
0.0903
GLN 32
0.0527
TYR 33
0.0286
ARG 34
0.0329
SER 35
0.0600
ARG 36
0.0622
ILE 37
0.0425
ALA 38
0.0417
ASP 39
0.0333
ASP 40
0.0267
PRO 41
0.0226
VAL 42
0.0281
VAL 43
0.0281
LEU 44
0.0296
GLY 45
0.0311
ARG 46
0.0377
THR 47
0.0481
THR 48
0.0468
PHE 49
0.0362
GLU 50
0.0436
SER 51
0.0535
MET 52
0.0451
ARG 53
0.0339
ASP 54
0.0374
ASP 55
0.0375
LEU 56
0.0422
PRO 57
0.0496
GLY 58
0.0390
SER 59
0.0335
ALA 60
0.0239
GLN 61
0.0219
ILE 62
0.0201
VAL 63
0.0215
MET 64
0.0298
SER 65
0.0333
ARG 66
0.0459
SER 67
0.0547
GLU 68
0.0485
ARG 69
0.0644
SER 70
0.0387
PHE 71
0.0129
SER 72
0.0347
VAL 73
0.0440
ASP 74
0.0390
THR 75
0.0287
ALA 76
0.0169
HIS 77
0.0046
ARG 78
0.0151
ALA 79
0.0267
ALA 80
0.0436
SER 81
0.0516
VAL 82
0.0515
GLU 83
0.0448
GLU 84
0.0316
ALA 85
0.0357
VAL 86
0.0400
ASP 87
0.0383
ILE 88
0.0318
ALA 89
0.0358
ALA 90
0.0475
SER 91
0.0540
LEU 92
0.0465
ASP 93
0.0491
ALA 94
0.0303
GLU 95
0.0242
THR 96
0.0236
ALA 97
0.0270
TYR 98
0.0227
VAL 99
0.0209
ILE 100
0.0183
GLY 101
0.0185
GLY 102
0.0227
ALA 103
0.0149
ALA 104
0.0175
ILE 105
0.0195
TYR 106
0.0126
ALA 107
0.0132
LEU 108
0.0105
PHE 109
0.0074
GLN 110
0.0170
PRO 111
0.0104
HIS 112
0.0087
LEU 113
0.0217
ASP 114
0.0296
ARG 115
0.0227
MET 116
0.0221
VAL 117
0.0199
LEU 118
0.0384
SER 119
0.0353
ARG 120
0.0320
VAL 121
0.0269
PRO 122
0.0402
GLY 123
0.0467
GLU 124
0.0454
TYR 125
0.0466
GLU 126
0.0583
GLY 127
0.0476
ASP 128
0.0463
THR 129
0.0363
TYR 130
0.0197
TYR 131
0.0178
PRO 132
0.0256
GLU 133
0.0264
TRP 134
0.0498
ASP 135
0.0390
ALA 136
0.0666
ALA 137
0.0694
GLU 138
0.0461
TRP 139
0.0453
GLU 140
0.0542
LEU 141
0.0536
ASP 142
0.0396
ALA 143
0.0383
GLU 144
0.0329
THR 145
0.0295
ASP 146
0.0473
HIS 147
0.0584
GLU 148
0.0526
GLY 149
0.0306
PHE 150
0.0350
THR 151
0.0301
LEU 152
0.0360
GLN 153
0.0345
GLU 154
0.0232
TRP 155
0.0322
VAL 156
0.0355
ARG 157
0.0446
SER 158
0.0568
GLU 2
0.0405
LEU 3
0.0453
VAL 4
0.0439
SER 5
0.0466
VAL 6
0.0516
ALA 7
0.0533
ALA 8
0.0463
LEU 9
0.0526
ALA 10
0.0404
GLU 11
0.0322
ASN 12
0.0215
ARG 13
0.0281
VAL 14
0.0271
ILE 15
0.0592
GLY 16
0.0855
ARG 17
0.1054
ASP 18
0.2011
GLY 19
0.1969
GLU 20
0.1313
LEU 21
0.0596
PRO 22
0.0783
TRP 23
0.0736
PRO 24
0.0646
SER 25
0.1236
ILE 26
0.0891
PRO 27
0.1240
ALA 28
0.0893
ASP 29
0.0543
LYS 30
0.1027
LYS 31
0.1244
GLN 32
0.0825
TYR 33
0.0444
ARG 34
0.0623
SER 35
0.0746
ARG 36
0.0514
ILE 37
0.0205
ALA 38
0.0126
ASP 39
0.0215
ASP 40
0.0222
PRO 41
0.0154
VAL 42
0.0198
VAL 43
0.0200
LEU 44
0.0340
GLY 45
0.0443
ARG 46
0.0824
THR 47
0.1028
THR 48
0.0738
PHE 49
0.0399
GLU 50
0.0655
SER 51
0.0619
MET 52
0.0229
ARG 53
0.0334
ASP 54
0.0924
ASP 55
0.0911
LEU 56
0.0497
PRO 57
0.0318
GLY 58
0.0156
SER 59
0.0170
ALA 60
0.0165
GLN 61
0.0132
ILE 62
0.0310
VAL 63
0.0355
MET 64
0.0361
SER 65
0.0472
ARG 66
0.0455
SER 67
0.0576
GLU 68
0.0682
ARG 69
0.0851
SER 70
0.0187
PHE 71
0.0586
SER 72
0.1420
VAL 73
0.1178
ASP 74
0.0818
THR 75
0.0419
ALA 76
0.0244
HIS 77
0.0435
ARG 78
0.0457
ALA 79
0.0333
ALA 80
0.0412
SER 81
0.0386
VAL 82
0.0578
GLU 83
0.0568
GLU 84
0.0425
ALA 85
0.0436
VAL 86
0.0712
ASP 87
0.0891
ILE 88
0.0716
ALA 89
0.0683
ALA 90
0.1305
SER 91
0.1692
LEU 92
0.1352
ASP 93
0.1412
ALA 94
0.0475
GLU 95
0.0501
THR 96
0.0497
ALA 97
0.0300
TYR 98
0.0368
VAL 99
0.0394
ILE 100
0.0465
GLY 101
0.0495
GLY 102
0.0551
ALA 103
0.0481
ALA 104
0.0439
ILE 105
0.0466
TYR 106
0.0432
ALA 107
0.0391
LEU 108
0.0389
PHE 109
0.0423
GLN 110
0.0356
PRO 111
0.0388
HIS 112
0.0454
LEU 113
0.0410
ASP 114
0.0527
ARG 115
0.0504
MET 116
0.0479
VAL 117
0.0481
LEU 118
0.0445
SER 119
0.0387
ARG 120
0.0395
VAL 121
0.0376
PRO 122
0.0300
GLU 126
0.0658
GLY 127
0.0658
ASP 128
0.0599
THR 129
0.0626
TYR 130
0.0488
TYR 131
0.0510
PRO 132
0.0389
GLU 133
0.0305
TRP 134
0.0483
ASP 135
0.0650
ALA 136
0.0783
ALA 137
0.1293
GLU 138
0.1249
TRP 139
0.0757
GLU 140
0.0473
LEU 141
0.0315
ASP 142
0.0371
ALA 143
0.0434
GLU 144
0.0740
THR 145
0.0918
ASP 146
0.1021
HIS 147
0.0887
GLU 148
0.0366
GLY 149
0.0270
PHE 150
0.0347
THR 151
0.0495
LEU 152
0.0411
GLN 153
0.0362
GLU 154
0.0406
TRP 155
0.0422
VAL 156
0.0554
ARG 157
0.0843
SER 158
0.0827
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.