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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 = 0.2277
GLU 2
0.0535
LEU 3
0.0450
VAL 4
0.0264
SER 5
0.0235
VAL 6
0.0265
ALA 7
0.0215
ALA 8
0.0315
LEU 9
0.0280
ALA 10
0.0274
GLU 11
0.0284
ASN 12
0.0181
ARG 13
0.0165
VAL 14
0.0163
ILE 15
0.0521
GLY 16
0.0389
ARG 17
0.0160
ASP 18
0.0562
GLY 19
0.0508
GLU 20
0.0202
LEU 21
0.0577
PRO 22
0.0717
TRP 23
0.0300
PRO 24
0.0117
SER 25
0.0803
ILE 26
0.0587
PRO 27
0.0336
ALA 28
0.0510
ASP 29
0.0559
LYS 30
0.0283
LYS 31
0.0181
GLN 32
0.0222
TYR 33
0.0396
ARG 34
0.0221
SER 35
0.0306
ARG 36
0.0228
ILE 37
0.0088
ALA 38
0.0452
ASP 39
0.0364
ASP 40
0.0329
PRO 41
0.0407
VAL 42
0.0276
VAL 43
0.0136
LEU 44
0.0126
GLY 45
0.0219
ARG 46
0.0696
THR 47
0.0843
THR 48
0.0670
PHE 49
0.0259
GLU 50
0.0166
SER 51
0.0601
MET 52
0.0697
ARG 53
0.0225
ASP 54
0.0635
ASP 55
0.0275
LEU 56
0.0651
PRO 57
0.1324
GLY 58
0.0523
SER 59
0.0903
ALA 60
0.0764
GLN 61
0.0268
ILE 62
0.0317
VAL 63
0.0276
MET 64
0.0283
SER 65
0.0259
ARG 66
0.0572
SER 67
0.0527
GLU 68
0.0558
ARG 69
0.0673
SER 70
0.0391
PHE 71
0.0493
SER 72
0.0510
VAL 73
0.0177
ASP 74
0.0469
THR 75
0.0513
ALA 76
0.0497
HIS 77
0.0727
ARG 78
0.0521
ALA 79
0.0360
ALA 80
0.0503
SER 81
0.0302
VAL 82
0.0663
GLU 83
0.0722
GLU 84
0.0308
ALA 85
0.0431
VAL 86
0.1102
ASP 87
0.0721
ILE 88
0.0319
ALA 89
0.0707
ALA 90
0.0808
SER 91
0.0397
LEU 92
0.0595
ASP 93
0.0297
ALA 94
0.0428
GLU 95
0.0455
THR 96
0.0470
ALA 97
0.0555
TYR 98
0.0267
VAL 99
0.0178
ILE 100
0.0270
GLY 101
0.0180
GLY 102
0.0232
ALA 103
0.0447
ALA 104
0.0394
ILE 105
0.0111
TYR 106
0.0179
ALA 107
0.0157
LEU 108
0.0054
PHE 109
0.0126
GLN 110
0.0402
PRO 111
0.0694
HIS 112
0.0763
LEU 113
0.0644
ASP 114
0.0428
ARG 115
0.0407
MET 116
0.0387
VAL 117
0.0383
LEU 118
0.0185
SER 119
0.0225
ARG 120
0.0376
VAL 121
0.0475
PRO 122
0.0406
GLY 123
0.0380
GLU 124
0.0312
TYR 125
0.0343
GLU 126
0.0668
GLY 127
0.0275
ASP 128
0.0451
THR 129
0.0551
TYR 130
0.0482
TYR 131
0.0457
PRO 132
0.0383
GLU 133
0.0203
TRP 134
0.0473
ASP 135
0.0510
ALA 136
0.0454
ALA 137
0.0441
GLU 138
0.0682
TRP 139
0.0565
GLU 140
0.0473
LEU 141
0.0408
ASP 142
0.0225
ALA 143
0.0425
GLU 144
0.0367
THR 145
0.0314
ASP 146
0.0170
HIS 147
0.0135
GLU 148
0.0216
GLY 149
0.0353
PHE 150
0.0178
THR 151
0.0323
LEU 152
0.0510
GLN 153
0.0760
GLU 154
0.0562
TRP 155
0.0381
VAL 156
0.0236
ARG 157
0.0138
SER 158
0.0289
GLU 2
0.2277
LEU 3
0.1628
VAL 4
0.0815
SER 5
0.0242
VAL 6
0.0163
ALA 7
0.0300
ALA 8
0.0423
LEU 9
0.0372
ALA 10
0.0318
GLU 11
0.0309
ASN 12
0.0519
ARG 13
0.0622
VAL 14
0.0319
ILE 15
0.0520
GLY 16
0.0351
ARG 17
0.0158
ASP 18
0.0324
GLY 19
0.0205
GLU 20
0.0227
LEU 21
0.0327
PRO 22
0.0535
TRP 23
0.0588
PRO 24
0.0326
SER 25
0.0825
ILE 26
0.0878
PRO 27
0.0644
ALA 28
0.0606
ASP 29
0.0448
LYS 30
0.0377
LYS 31
0.0329
GLN 32
0.0722
TYR 33
0.1033
ARG 34
0.0516
SER 35
0.0343
ARG 36
0.0287
ILE 37
0.0432
ALA 38
0.0350
ASP 39
0.0467
ASP 40
0.0550
PRO 41
0.0592
VAL 42
0.0490
VAL 43
0.0298
LEU 44
0.0303
GLY 45
0.0442
ARG 46
0.2079
THR 47
0.2251
THR 48
0.1567
PHE 49
0.0167
GLU 50
0.0627
SER 51
0.0782
MET 52
0.0387
ARG 53
0.0948
ASP 54
0.0553
ASP 55
0.1066
LEU 56
0.0798
PRO 57
0.1425
GLY 58
0.0373
SER 59
0.1034
ALA 60
0.1059
GLN 61
0.0545
ILE 62
0.0425
VAL 63
0.0316
MET 64
0.0329
SER 65
0.0253
ARG 66
0.0825
SER 67
0.0376
GLU 68
0.0498
ARG 69
0.0659
SER 70
0.0410
PHE 71
0.0345
SER 72
0.1110
VAL 73
0.0965
ASP 74
0.1104
THR 75
0.1078
ALA 76
0.0743
HIS 77
0.0779
ARG 78
0.0439
ALA 79
0.0413
ALA 80
0.0646
SER 81
0.0457
VAL 82
0.0497
GLU 83
0.0484
GLU 84
0.0368
ALA 85
0.0399
VAL 86
0.0978
ASP 87
0.0775
ILE 88
0.0660
ALA 89
0.0709
ALA 90
0.0609
SER 91
0.0452
LEU 92
0.0508
ASP 93
0.0689
ALA 94
0.0192
GLU 95
0.0880
THR 96
0.0771
ALA 97
0.0388
TYR 98
0.0344
VAL 99
0.0341
ILE 100
0.0393
GLY 101
0.0441
GLY 102
0.0630
ALA 103
0.0621
ALA 104
0.0561
ILE 105
0.0334
TYR 106
0.0158
ALA 107
0.0266
LEU 108
0.0415
PHE 109
0.0270
GLN 110
0.0626
PRO 111
0.0684
HIS 112
0.0553
LEU 113
0.0698
ASP 114
0.0552
ARG 115
0.0318
MET 116
0.0132
VAL 117
0.0170
LEU 118
0.0218
SER 119
0.0329
ARG 120
0.0298
VAL 121
0.0414
PRO 122
0.0768
GLU 126
0.0500
GLY 127
0.0320
ASP 128
0.0573
THR 129
0.0623
TYR 130
0.0418
TYR 131
0.0521
PRO 132
0.0073
GLU 133
0.0324
TRP 134
0.0138
ASP 135
0.0419
ALA 136
0.0709
ALA 137
0.0695
GLU 138
0.0680
TRP 139
0.0850
GLU 140
0.0612
LEU 141
0.0370
ASP 142
0.0178
ALA 143
0.0265
GLU 144
0.0397
THR 145
0.0514
ASP 146
0.0610
HIS 147
0.0883
GLU 148
0.0122
GLY 149
0.0192
PHE 150
0.0260
THR 151
0.0286
LEU 152
0.0352
GLN 153
0.0216
GLU 154
0.0209
TRP 155
0.0440
VAL 156
0.0747
ARG 157
0.0445
SER 158
0.0532
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.