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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 = 0.3004
GLU 2
0.0310
LEU 3
0.0299
VAL 4
0.0214
SER 5
0.0177
VAL 6
0.0196
ALA 7
0.0183
ALA 8
0.0119
LEU 9
0.0113
ALA 10
0.0157
GLU 11
0.0248
ASN 12
0.0373
ARG 13
0.0334
VAL 14
0.0372
ILE 15
0.0321
GLY 16
0.0656
ARG 17
0.0970
ASP 18
0.1468
GLY 19
0.1599
GLU 20
0.1312
LEU 21
0.0932
PRO 22
0.0611
TRP 23
0.0643
PRO 24
0.0795
SER 25
0.1243
ILE 26
0.0549
PRO 27
0.0553
ALA 28
0.0304
ASP 29
0.0345
LYS 30
0.0544
LYS 31
0.0537
GLN 32
0.0453
TYR 33
0.0537
ARG 34
0.0592
SER 35
0.0669
ARG 36
0.0608
ILE 37
0.0547
ALA 38
0.0518
ASP 39
0.0497
ASP 40
0.0477
PRO 41
0.0372
VAL 42
0.0347
VAL 43
0.0299
LEU 44
0.0235
GLY 45
0.0261
ARG 46
0.0287
THR 47
0.0386
THR 48
0.0614
PHE 49
0.0694
GLU 50
0.1195
SER 51
0.1557
MET 52
0.1640
ARG 53
0.2001
ASP 54
0.3004
ASP 55
0.2329
LEU 56
0.1084
PRO 57
0.0629
GLY 58
0.0346
SER 59
0.0360
ALA 60
0.0321
GLN 61
0.0281
ILE 62
0.0306
VAL 63
0.0261
MET 64
0.0312
SER 65
0.0384
ARG 66
0.0428
SER 67
0.0391
GLU 68
0.0417
ARG 69
0.0335
SER 70
0.0476
PHE 71
0.0424
SER 72
0.0722
VAL 73
0.0570
ASP 74
0.0582
THR 75
0.0466
ALA 76
0.0287
HIS 77
0.0396
ARG 78
0.0375
ALA 79
0.0416
ALA 80
0.0473
SER 81
0.0480
VAL 82
0.0427
GLU 83
0.0526
GLU 84
0.0536
ALA 85
0.0441
VAL 86
0.0505
ASP 87
0.0606
ILE 88
0.0547
ALA 89
0.0520
ALA 90
0.0670
SER 91
0.0721
LEU 92
0.0664
ASP 93
0.0746
ALA 94
0.0626
GLU 95
0.0509
THR 96
0.0385
ALA 97
0.0369
TYR 98
0.0234
VAL 99
0.0247
ILE 100
0.0219
GLY 101
0.0273
GLY 102
0.0387
ALA 103
0.0330
ALA 104
0.0212
ILE 105
0.0234
TYR 106
0.0245
ALA 107
0.0212
LEU 108
0.0162
PHE 109
0.0175
GLN 110
0.0141
PRO 111
0.0161
HIS 112
0.0239
LEU 113
0.0256
ASP 114
0.0290
ARG 115
0.0218
MET 116
0.0199
VAL 117
0.0105
LEU 118
0.0101
SER 119
0.0054
ARG 120
0.0079
VAL 121
0.0074
PRO 122
0.0124
GLY 123
0.0103
GLU 124
0.0201
TYR 125
0.0236
GLU 126
0.0577
GLY 127
0.0758
ASP 128
0.1040
THR 129
0.0789
TYR 130
0.0385
TYR 131
0.0309
PRO 132
0.0330
GLU 133
0.0366
TRP 134
0.0342
ASP 135
0.0366
ALA 136
0.0297
ALA 137
0.0367
GLU 138
0.0438
TRP 139
0.0326
GLU 140
0.0332
LEU 141
0.0265
ASP 142
0.0325
ALA 143
0.0292
GLU 144
0.0250
THR 145
0.0254
ASP 146
0.0302
HIS 147
0.0267
GLU 148
0.0377
GLY 149
0.0421
PHE 150
0.0232
THR 151
0.0199
LEU 152
0.0114
GLN 153
0.0150
GLU 154
0.0178
TRP 155
0.0237
VAL 156
0.0337
ARG 157
0.0425
SER 158
0.0506
GLU 2
0.0298
LEU 3
0.0266
VAL 4
0.0259
SER 5
0.0237
VAL 6
0.0337
ALA 7
0.0366
ALA 8
0.0396
LEU 9
0.0434
ALA 10
0.0472
GLU 11
0.0556
ASN 12
0.0578
ARG 13
0.0553
VAL 14
0.0478
ILE 15
0.0412
GLY 16
0.0485
ARG 17
0.0629
ASP 18
0.0603
GLY 19
0.0546
GLU 20
0.0640
LEU 21
0.0743
PRO 22
0.0881
TRP 23
0.1152
PRO 24
0.1406
SER 25
0.1681
ILE 26
0.1270
PRO 27
0.1148
ALA 28
0.0618
ASP 29
0.0649
LYS 30
0.0805
LYS 31
0.0555
GLN 32
0.0305
TYR 33
0.0545
ARG 34
0.0408
SER 35
0.0276
ARG 36
0.0394
ILE 37
0.0426
ALA 38
0.0409
ASP 39
0.0431
ASP 40
0.0388
PRO 41
0.0298
VAL 42
0.0225
VAL 43
0.0228
LEU 44
0.0211
GLY 45
0.0272
ARG 46
0.0406
THR 47
0.0440
THR 48
0.0337
PHE 49
0.0337
GLU 50
0.0481
SER 51
0.0488
MET 52
0.0450
ARG 53
0.0490
ASP 54
0.0582
ASP 55
0.0462
LEU 56
0.0343
PRO 57
0.0334
GLY 58
0.0331
SER 59
0.0349
ALA 60
0.0269
GLN 61
0.0224
ILE 62
0.0271
VAL 63
0.0300
MET 64
0.0374
SER 65
0.0470
ARG 66
0.0439
SER 67
0.0480
GLU 68
0.0531
ARG 69
0.0523
SER 70
0.0469
PHE 71
0.0357
SER 72
0.0336
VAL 73
0.0231
ASP 74
0.0220
THR 75
0.0219
ALA 76
0.0230
HIS 77
0.0318
ARG 78
0.0387
ALA 79
0.0424
ALA 80
0.0492
SER 81
0.0509
VAL 82
0.0473
GLU 83
0.0530
GLU 84
0.0499
ALA 85
0.0423
VAL 86
0.0482
ASP 87
0.0554
ILE 88
0.0469
ALA 89
0.0456
ALA 90
0.0589
SER 91
0.0576
LEU 92
0.0508
ASP 93
0.0612
ALA 94
0.0548
GLU 95
0.0590
THR 96
0.0478
ALA 97
0.0364
TYR 98
0.0221
VAL 99
0.0226
ILE 100
0.0180
GLY 101
0.0186
GLY 102
0.0210
ALA 103
0.0213
ALA 104
0.0212
ILE 105
0.0199
TYR 106
0.0125
ALA 107
0.0079
LEU 108
0.0060
PHE 109
0.0083
GLN 110
0.0131
PRO 111
0.0192
HIS 112
0.0257
LEU 113
0.0294
ASP 114
0.0314
ARG 115
0.0314
MET 116
0.0398
VAL 117
0.0401
LEU 118
0.0566
SER 119
0.0522
ARG 120
0.0546
VAL 121
0.0474
PRO 122
0.0615
GLU 126
0.0988
GLY 127
0.0765
ASP 128
0.0655
THR 129
0.0426
TYR 130
0.0390
TYR 131
0.0242
PRO 132
0.0099
GLU 133
0.0098
TRP 134
0.0225
ASP 135
0.0389
ALA 136
0.0268
ALA 137
0.0271
GLU 138
0.0431
TRP 139
0.0416
GLU 140
0.0475
LEU 141
0.0476
ASP 142
0.0460
ALA 143
0.0474
GLU 144
0.0506
THR 145
0.0523
ASP 146
0.0493
HIS 147
0.0536
GLU 148
0.0532
GLY 149
0.0499
PHE 150
0.0511
THR 151
0.0521
LEU 152
0.0551
GLN 153
0.0531
GLU 154
0.0484
TRP 155
0.0488
VAL 156
0.0519
ARG 157
0.0636
SER 158
0.0735
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.