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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 = 0.2827
GLU 2
0.0268
LEU 3
0.0235
VAL 4
0.0263
SER 5
0.0273
VAL 6
0.0373
ALA 7
0.0328
ALA 8
0.0265
LEU 9
0.0316
ALA 10
0.0281
GLU 11
0.0377
ASN 12
0.0400
ARG 13
0.0453
VAL 14
0.0386
ILE 15
0.0374
GLY 16
0.0324
ARG 17
0.0306
ASP 18
0.0474
GLY 19
0.0227
GLU 20
0.0141
LEU 21
0.0317
PRO 22
0.0111
TRP 23
0.0321
PRO 24
0.0710
SER 25
0.1282
ILE 26
0.0775
PRO 27
0.0718
ALA 28
0.0737
ASP 29
0.0671
LYS 30
0.0362
LYS 31
0.1262
GLN 32
0.1298
TYR 33
0.0429
ARG 34
0.0461
SER 35
0.0636
ARG 36
0.0365
ILE 37
0.0124
ALA 38
0.0425
ASP 39
0.0304
ASP 40
0.0328
PRO 41
0.0418
VAL 42
0.0304
VAL 43
0.0294
LEU 44
0.0280
GLY 45
0.0284
ARG 46
0.0318
THR 47
0.0399
THR 48
0.0237
PHE 49
0.0235
GLU 50
0.0485
SER 51
0.0236
MET 52
0.0386
ARG 53
0.0661
ASP 54
0.0594
ASP 55
0.0338
LEU 56
0.0188
PRO 57
0.0191
GLY 58
0.0303
SER 59
0.0317
ALA 60
0.0370
GLN 61
0.0407
ILE 62
0.0343
VAL 63
0.0384
MET 64
0.0396
SER 65
0.0474
ARG 66
0.0423
SER 67
0.0361
GLU 68
0.0632
ARG 69
0.1055
SER 70
0.0564
PHE 71
0.0294
SER 72
0.0811
VAL 73
0.0762
ASP 74
0.0910
THR 75
0.0690
ALA 76
0.0440
HIS 77
0.0206
ARG 78
0.0287
ALA 79
0.0317
ALA 80
0.0547
SER 81
0.0410
VAL 82
0.0332
GLU 83
0.0464
GLU 84
0.0479
ALA 85
0.0271
VAL 86
0.0385
ASP 87
0.0399
ILE 88
0.0131
ALA 89
0.0049
ALA 90
0.0649
SER 91
0.0653
LEU 92
0.0800
ASP 93
0.1052
ALA 94
0.0233
GLU 95
0.0198
THR 96
0.0257
ALA 97
0.0269
TYR 98
0.0319
VAL 99
0.0316
ILE 100
0.0299
GLY 101
0.0314
GLY 102
0.0497
ALA 103
0.0362
ALA 104
0.0373
ILE 105
0.0400
TYR 106
0.0331
ALA 107
0.0264
LEU 108
0.0266
PHE 109
0.0301
GLN 110
0.0284
PRO 111
0.0335
HIS 112
0.0281
LEU 113
0.0350
ASP 114
0.0496
ARG 115
0.0333
MET 116
0.0252
VAL 117
0.0241
LEU 118
0.0459
SER 119
0.0311
ARG 120
0.0263
VAL 121
0.0160
PRO 122
0.0580
GLY 123
0.0454
GLU 124
0.0304
TYR 125
0.0117
GLU 126
0.0281
GLY 127
0.0301
ASP 128
0.0489
THR 129
0.0460
TYR 130
0.0476
TYR 131
0.0327
PRO 132
0.0079
GLU 133
0.0475
TRP 134
0.0747
ASP 135
0.0529
ALA 136
0.0660
ALA 137
0.0619
GLU 138
0.1126
TRP 139
0.0638
GLU 140
0.0713
LEU 141
0.0621
ASP 142
0.0362
ALA 143
0.0068
GLU 144
0.0277
THR 145
0.0467
ASP 146
0.0702
HIS 147
0.0527
GLU 148
0.0530
GLY 149
0.0560
PHE 150
0.0099
THR 151
0.0327
LEU 152
0.0579
GLN 153
0.0862
GLU 154
0.0323
TRP 155
0.0215
VAL 156
0.0247
ARG 157
0.0566
SER 158
0.0777
GLU 2
0.0492
LEU 3
0.0303
VAL 4
0.0375
SER 5
0.0300
VAL 6
0.0372
ALA 7
0.0433
ALA 8
0.0467
LEU 9
0.0329
ALA 10
0.0314
GLU 11
0.0312
ASN 12
0.0344
ARG 13
0.0457
VAL 14
0.0485
ILE 15
0.0517
GLY 16
0.0401
ARG 17
0.0341
ASP 18
0.0531
GLY 19
0.0728
GLU 20
0.0492
LEU 21
0.0355
PRO 22
0.0127
TRP 23
0.0285
PRO 24
0.0632
SER 25
0.0570
ILE 26
0.1410
PRO 27
0.1103
ALA 28
0.0133
ASP 29
0.1021
LYS 30
0.1896
LYS 31
0.2531
GLN 32
0.1611
TYR 33
0.0633
ARG 34
0.0454
SER 35
0.0756
ARG 36
0.0795
ILE 37
0.0546
ALA 38
0.0466
ASP 39
0.0436
ASP 40
0.0351
PRO 41
0.0288
VAL 42
0.0313
VAL 43
0.0258
LEU 44
0.0205
GLY 45
0.0203
ARG 46
0.0292
THR 47
0.0194
THR 48
0.0032
PHE 49
0.0085
GLU 50
0.0270
SER 51
0.0307
MET 52
0.0262
ARG 53
0.0277
ASP 54
0.0630
ASP 55
0.0467
LEU 56
0.0185
PRO 57
0.0255
GLY 58
0.0261
SER 59
0.0274
ALA 60
0.0282
GLN 61
0.0285
ILE 62
0.0286
VAL 63
0.0291
MET 64
0.0377
SER 65
0.0424
ARG 66
0.0530
SER 67
0.0402
GLU 68
0.0512
ARG 69
0.0746
SER 70
0.0391
PHE 71
0.0177
SER 72
0.0368
VAL 73
0.0531
ASP 74
0.0999
THR 75
0.0684
ALA 76
0.0437
HIS 77
0.0378
ARG 78
0.0288
ALA 79
0.0172
ALA 80
0.0513
SER 81
0.0350
VAL 82
0.0559
GLU 83
0.0358
GLU 84
0.0129
ALA 85
0.0337
VAL 86
0.0344
ASP 87
0.0341
ILE 88
0.0347
ALA 89
0.0335
ALA 90
0.0288
SER 91
0.0667
LEU 92
0.0717
ASP 93
0.0713
ALA 94
0.0282
GLU 95
0.0576
THR 96
0.0383
ALA 97
0.0276
TYR 98
0.0389
VAL 99
0.0304
ILE 100
0.0245
GLY 101
0.0193
GLY 102
0.0211
ALA 103
0.0245
ALA 104
0.0176
ILE 105
0.0187
TYR 106
0.0175
ALA 107
0.0191
LEU 108
0.0452
PHE 109
0.0537
GLN 110
0.0538
PRO 111
0.0602
HIS 112
0.0556
LEU 113
0.0508
ASP 114
0.0951
ARG 115
0.0655
MET 116
0.0439
VAL 117
0.0132
LEU 118
0.0629
SER 119
0.0578
ARG 120
0.0286
VAL 121
0.0443
PRO 122
0.0433
GLU 126
0.0398
GLY 127
0.0449
ASP 128
0.0486
THR 129
0.0545
TYR 130
0.0469
TYR 131
0.0491
PRO 132
0.0433
GLU 133
0.0528
TRP 134
0.0393
ASP 135
0.0320
ALA 136
0.0803
ALA 137
0.0756
GLU 138
0.0617
TRP 139
0.0583
GLU 140
0.0414
LEU 141
0.0500
ASP 142
0.0680
ALA 143
0.0688
GLU 144
0.1757
THR 145
0.0927
ASP 146
0.1604
HIS 147
0.2827
GLU 148
0.0098
GLY 149
0.0061
PHE 150
0.0407
THR 151
0.0662
LEU 152
0.0703
GLN 153
0.0323
GLU 154
0.0430
TRP 155
0.0920
VAL 156
0.1128
ARG 157
0.0723
SER 158
0.0596
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.