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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 = 0.1884
GLU 2
0.0240
LEU 3
0.0272
VAL 4
0.0232
SER 5
0.0250
VAL 6
0.0268
ALA 7
0.0277
ALA 8
0.0371
LEU 9
0.0358
ALA 10
0.0424
GLU 11
0.0570
ASN 12
0.0551
ARG 13
0.0447
VAL 14
0.0330
ILE 15
0.0182
GLY 16
0.0455
ARG 17
0.0868
ASP 18
0.1624
GLY 19
0.1821
GLU 20
0.1507
LEU 21
0.1120
PRO 22
0.0507
TRP 23
0.0784
PRO 24
0.0741
SER 25
0.1381
ILE 26
0.0545
PRO 27
0.0492
ALA 28
0.0270
ASP 29
0.0297
LYS 30
0.0327
LYS 31
0.0181
GLN 32
0.0080
TYR 33
0.0245
ARG 34
0.0178
SER 35
0.0136
ARG 36
0.0178
ILE 37
0.0212
ALA 38
0.0367
ASP 39
0.0363
ASP 40
0.0290
PRO 41
0.0206
VAL 42
0.0120
VAL 43
0.0264
LEU 44
0.0414
GLY 45
0.0630
ARG 46
0.1053
THR 47
0.1304
THR 48
0.1017
PHE 49
0.0485
GLU 50
0.0582
SER 51
0.1103
MET 52
0.1007
ARG 53
0.0723
ASP 54
0.1884
ASP 55
0.1676
LEU 56
0.0793
PRO 57
0.0511
GLY 58
0.0258
SER 59
0.0349
ALA 60
0.0167
GLN 61
0.0197
ILE 62
0.0503
VAL 63
0.0628
MET 64
0.0732
SER 65
0.0945
ARG 66
0.1038
SER 67
0.1423
GLU 68
0.1523
ARG 69
0.1536
SER 70
0.0215
PHE 71
0.0626
SER 72
0.1868
VAL 73
0.1464
ASP 74
0.1120
THR 75
0.0585
ALA 76
0.0234
HIS 77
0.0653
ARG 78
0.0890
ALA 79
0.0865
ALA 80
0.0894
SER 81
0.0828
VAL 82
0.0508
GLU 83
0.0785
GLU 84
0.0910
ALA 85
0.0616
VAL 86
0.0658
ASP 87
0.0847
ILE 88
0.0762
ALA 89
0.0623
ALA 90
0.0878
SER 91
0.0934
LEU 92
0.0721
ASP 93
0.0807
ALA 94
0.0665
GLU 95
0.0626
THR 96
0.0413
ALA 97
0.0294
TYR 98
0.0126
VAL 99
0.0181
ILE 100
0.0241
GLY 101
0.0287
GLY 102
0.0197
ALA 103
0.0145
ALA 104
0.0040
ILE 105
0.0155
TYR 106
0.0104
ALA 107
0.0087
LEU 108
0.0100
PHE 109
0.0129
GLN 110
0.0149
PRO 111
0.0100
HIS 112
0.0270
LEU 113
0.0356
ASP 114
0.0344
ARG 115
0.0325
MET 116
0.0332
VAL 117
0.0294
LEU 118
0.0343
SER 119
0.0442
ARG 120
0.0463
VAL 121
0.0541
PRO 122
0.0605
GLY 123
0.0580
GLU 124
0.0568
TYR 125
0.0450
GLU 126
0.0636
GLY 127
0.0664
ASP 128
0.0975
THR 129
0.0500
TYR 130
0.0249
TYR 131
0.0213
PRO 132
0.0113
GLU 133
0.0065
TRP 134
0.0280
ASP 135
0.0260
ALA 136
0.0351
ALA 137
0.0410
GLU 138
0.0424
TRP 139
0.0417
GLU 140
0.0442
LEU 141
0.0439
ASP 142
0.0555
ALA 143
0.0559
GLU 144
0.0511
THR 145
0.0633
ASP 146
0.0665
HIS 147
0.0670
GLU 148
0.0717
GLY 149
0.0661
PHE 150
0.0572
THR 151
0.0499
LEU 152
0.0442
GLN 153
0.0371
GLU 154
0.0399
TRP 155
0.0397
VAL 156
0.0493
ARG 157
0.0519
SER 158
0.0570
GLU 2
0.0288
LEU 3
0.0281
VAL 4
0.0294
SER 5
0.0298
VAL 6
0.0287
ALA 7
0.0293
ALA 8
0.0294
LEU 9
0.0307
ALA 10
0.0341
GLU 11
0.0376
ASN 12
0.0252
ARG 13
0.0223
VAL 14
0.0212
ILE 15
0.0263
GLY 16
0.0362
ARG 17
0.0429
ASP 18
0.0683
GLY 19
0.0692
GLU 20
0.0510
LEU 21
0.0348
PRO 22
0.0410
TRP 23
0.0420
PRO 24
0.0603
SER 25
0.0588
ILE 26
0.0539
PRO 27
0.0568
ALA 28
0.0429
ASP 29
0.0582
LYS 30
0.0685
LYS 31
0.0705
GLN 32
0.0657
TYR 33
0.0677
ARG 34
0.0600
SER 35
0.0650
ARG 36
0.0593
ILE 37
0.0452
ALA 38
0.0454
ASP 39
0.0448
ASP 40
0.0307
PRO 41
0.0191
VAL 42
0.0180
VAL 43
0.0248
LEU 44
0.0285
GLY 45
0.0363
ARG 46
0.0531
THR 47
0.0659
THR 48
0.0530
PHE 49
0.0335
GLU 50
0.0420
SER 51
0.0697
MET 52
0.0609
ARG 53
0.0465
ASP 54
0.0890
ASP 55
0.0871
LEU 56
0.0405
PRO 57
0.0404
GLY 58
0.0220
SER 59
0.0257
ALA 60
0.0188
GLN 61
0.0291
ILE 62
0.0336
VAL 63
0.0396
MET 64
0.0486
SER 65
0.0546
ARG 66
0.0241
SER 67
0.0228
GLU 68
0.0233
ARG 69
0.0376
SER 70
0.0423
PHE 71
0.0538
SER 72
0.0715
VAL 73
0.0524
ASP 74
0.0173
THR 75
0.0263
ALA 76
0.0352
HIS 77
0.0369
ARG 78
0.0388
ALA 79
0.0447
ALA 80
0.0442
SER 81
0.0540
VAL 82
0.0381
GLU 83
0.0467
GLU 84
0.0501
ALA 85
0.0368
VAL 86
0.0381
ASP 87
0.0497
ILE 88
0.0453
ALA 89
0.0362
ALA 90
0.0521
SER 91
0.0558
LEU 92
0.0412
ASP 93
0.0458
ALA 94
0.0419
GLU 95
0.0361
THR 96
0.0208
ALA 97
0.0169
TYR 98
0.0209
VAL 99
0.0206
ILE 100
0.0206
GLY 101
0.0208
GLY 102
0.0226
ALA 103
0.0205
ALA 104
0.0204
ILE 105
0.0217
TYR 106
0.0203
ALA 107
0.0199
LEU 108
0.0201
PHE 109
0.0204
GLN 110
0.0203
PRO 111
0.0183
HIS 112
0.0259
LEU 113
0.0287
ASP 114
0.0315
ARG 115
0.0332
MET 116
0.0319
VAL 117
0.0342
LEU 118
0.0330
SER 119
0.0315
ARG 120
0.0361
VAL 121
0.0348
PRO 122
0.0282
GLU 126
0.0260
GLY 127
0.0277
ASP 128
0.0288
THR 129
0.0289
TYR 130
0.0257
TYR 131
0.0246
PRO 132
0.0213
GLU 133
0.0177
TRP 134
0.0189
ASP 135
0.0247
ALA 136
0.0338
ALA 137
0.0276
GLU 138
0.0243
TRP 139
0.0314
GLU 140
0.0408
LEU 141
0.0488
ASP 142
0.0537
ALA 143
0.0628
GLU 144
0.0730
THR 145
0.0736
ASP 146
0.0686
HIS 147
0.0500
GLU 148
0.0160
GLY 149
0.0321
PHE 150
0.0318
THR 151
0.0461
LEU 152
0.0414
GLN 153
0.0438
GLU 154
0.0428
TRP 155
0.0431
VAL 156
0.0402
ARG 157
0.0324
SER 158
0.0293
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.