Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2378
GLU 2
0.0795
LEU 3
0.0495
VAL 4
0.0311
SER 5
0.0170
VAL 6
0.0104
ALA 7
0.0103
ALA 8
0.0088
LEU 9
0.0140
ALA 10
0.0107
GLU 11
0.0253
ASN 12
0.0155
ARG 13
0.0096
VAL 14
0.0162
ILE 15
0.0192
GLY 16
0.0321
ARG 17
0.0354
ASP 18
0.1551
GLY 19
0.0490
GLU 20
0.0608
LEU 21
0.0237
PRO 22
0.0220
TRP 23
0.0172
PRO 24
0.0273
SER 25
0.0584
ILE 26
0.0486
PRO 27
0.0434
ALA 28
0.0342
ASP 29
0.0430
LYS 30
0.0465
LYS 31
0.0532
GLN 32
0.0490
TYR 33
0.0430
ARG 34
0.0227
SER 35
0.0194
ARG 36
0.0253
ILE 37
0.0327
ALA 38
0.0251
ASP 39
0.0259
ASP 40
0.0164
PRO 41
0.0121
VAL 42
0.0112
VAL 43
0.0106
LEU 44
0.0174
GLY 45
0.0252
ARG 46
0.0567
THR 47
0.0905
THR 48
0.0912
PHE 49
0.0367
GLU 50
0.0327
SER 51
0.0305
MET 52
0.0563
ARG 53
0.0497
ASP 54
0.0829
ASP 55
0.0922
LEU 56
0.0970
PRO 57
0.0878
GLY 58
0.0335
SER 59
0.0284
ALA 60
0.0278
GLN 61
0.0290
ILE 62
0.0386
VAL 63
0.0395
MET 64
0.0355
SER 65
0.0282
ARG 66
0.0690
SER 67
0.0601
GLU 68
0.0710
ARG 69
0.0695
SER 70
0.0921
PHE 71
0.0354
SER 72
0.0394
VAL 73
0.0607
ASP 74
0.0347
THR 75
0.0395
ALA 76
0.0318
HIS 77
0.0468
ARG 78
0.0393
ALA 79
0.0254
ALA 80
0.0277
SER 81
0.0533
VAL 82
0.1428
GLU 83
0.1377
GLU 84
0.0636
ALA 85
0.0497
VAL 86
0.0792
ASP 87
0.0768
ILE 88
0.0346
ALA 89
0.0390
ALA 90
0.0497
SER 91
0.0410
LEU 92
0.0782
ASP 93
0.0773
ALA 94
0.0459
GLU 95
0.0444
THR 96
0.0243
ALA 97
0.0295
TYR 98
0.0164
VAL 99
0.0186
ILE 100
0.0198
GLY 101
0.0250
GLY 102
0.0350
ALA 103
0.0422
ALA 104
0.0402
ILE 105
0.0340
TYR 106
0.0402
ALA 107
0.0396
LEU 108
0.0215
PHE 109
0.0306
GLN 110
0.0222
PRO 111
0.0251
HIS 112
0.0211
LEU 113
0.0318
ASP 114
0.0463
ARG 115
0.0466
MET 116
0.0458
VAL 117
0.0458
LEU 118
0.0133
SER 119
0.0064
ARG 120
0.0078
VAL 121
0.0087
PRO 122
0.0374
GLY 123
0.0476
GLU 124
0.0389
TYR 125
0.0352
GLU 126
0.0764
GLY 127
0.0296
ASP 128
0.0619
THR 129
0.0844
TYR 130
0.0283
TYR 131
0.0278
PRO 132
0.0163
GLU 133
0.0423
TRP 134
0.0417
ASP 135
0.0500
ALA 136
0.0375
ALA 137
0.0477
GLU 138
0.0634
TRP 139
0.0647
GLU 140
0.0650
LEU 141
0.0662
ASP 142
0.0583
ALA 143
0.0375
GLU 144
0.0200
THR 145
0.0206
ASP 146
0.0061
HIS 147
0.0164
GLU 148
0.0228
GLY 149
0.0147
PHE 150
0.0188
THR 151
0.0102
LEU 152
0.0326
GLN 153
0.0526
GLU 154
0.0143
TRP 155
0.0241
VAL 156
0.0374
ARG 157
0.0650
SER 158
0.0892
GLU 2
0.0500
LEU 3
0.0373
VAL 4
0.0260
SER 5
0.0252
VAL 6
0.0248
ALA 7
0.0088
ALA 8
0.0222
LEU 9
0.0309
ALA 10
0.0181
GLU 11
0.0774
ASN 12
0.0951
ARG 13
0.0395
VAL 14
0.0482
ILE 15
0.0584
GLY 16
0.0415
ARG 17
0.0258
ASP 18
0.2378
GLY 19
0.0726
GLU 20
0.1055
LEU 21
0.1797
PRO 22
0.1011
TRP 23
0.0741
PRO 24
0.0497
SER 25
0.0805
ILE 26
0.0687
PRO 27
0.0835
ALA 28
0.0583
ASP 29
0.0627
LYS 30
0.0651
LYS 31
0.0660
GLN 32
0.0625
TYR 33
0.0737
ARG 34
0.1080
SER 35
0.0968
ARG 36
0.0570
ILE 37
0.0741
ALA 38
0.0799
ASP 39
0.0602
ASP 40
0.0287
PRO 41
0.0264
VAL 42
0.0224
VAL 43
0.0196
LEU 44
0.0197
GLY 45
0.0300
ARG 46
0.0629
THR 47
0.0920
THR 48
0.0875
PHE 49
0.0360
GLU 50
0.0562
SER 51
0.0721
MET 52
0.0843
ARG 53
0.0568
ASP 54
0.0739
ASP 55
0.0860
LEU 56
0.0871
PRO 57
0.0853
GLY 58
0.0493
SER 59
0.0268
ALA 60
0.0357
GLN 61
0.0496
ILE 62
0.0310
VAL 63
0.0173
MET 64
0.0264
SER 65
0.0402
ARG 66
0.0372
SER 67
0.0666
GLU 68
0.1180
ARG 69
0.1452
SER 70
0.1880
PHE 71
0.0711
SER 72
0.0455
VAL 73
0.1420
ASP 74
0.0449
THR 75
0.0360
ALA 76
0.0365
HIS 77
0.0486
ARG 78
0.0207
ALA 79
0.0147
ALA 80
0.0506
SER 81
0.0274
VAL 82
0.0356
GLU 83
0.0195
GLU 84
0.0122
ALA 85
0.0254
VAL 86
0.0349
ASP 87
0.0432
ILE 88
0.0365
ALA 89
0.0217
ALA 90
0.0463
SER 91
0.0397
LEU 92
0.0139
ASP 93
0.0523
ALA 94
0.0339
GLU 95
0.0253
THR 96
0.0133
ALA 97
0.0300
TYR 98
0.0358
VAL 99
0.0350
ILE 100
0.0358
GLY 101
0.0414
GLY 102
0.0458
ALA 103
0.0519
ALA 104
0.0525
ILE 105
0.0425
TYR 106
0.0394
ALA 107
0.0403
LEU 108
0.0600
PHE 109
0.0561
GLN 110
0.0457
PRO 111
0.0482
HIS 112
0.0730
LEU 113
0.0768
ASP 114
0.0626
ARG 115
0.0487
MET 116
0.0317
VAL 117
0.0235
LEU 118
0.0116
SER 119
0.0150
ARG 120
0.0259
VAL 121
0.0379
PRO 122
0.1117
GLU 126
0.0796
GLY 127
0.0522
ASP 128
0.0457
THR 129
0.0304
TYR 130
0.0174
TYR 131
0.0385
PRO 132
0.0156
GLU 133
0.0246
TRP 134
0.0508
ASP 135
0.0523
ALA 136
0.0795
ALA 137
0.0791
GLU 138
0.0833
TRP 139
0.0433
GLU 140
0.0604
LEU 141
0.0538
ASP 142
0.0496
ALA 143
0.0466
GLU 144
0.0823
THR 145
0.1053
ASP 146
0.0795
HIS 147
0.0585
GLU 148
0.0677
GLY 149
0.0531
PHE 150
0.0215
THR 151
0.0287
LEU 152
0.0205
GLN 153
0.0227
GLU 154
0.0173
TRP 155
0.0232
VAL 156
0.0401
ARG 157
0.0981
SER 158
0.1093
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.