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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 = 0.2386
GLU 2
0.0488
LEU 3
0.0347
VAL 4
0.0276
SER 5
0.0164
VAL 6
0.0143
ALA 7
0.0090
ALA 8
0.0200
LEU 9
0.0231
ALA 10
0.0286
GLU 11
0.0372
ASN 12
0.0310
ARG 13
0.0266
VAL 14
0.0215
ILE 15
0.0203
GLY 16
0.0091
ARG 17
0.0063
ASP 18
0.0826
GLY 19
0.0311
GLU 20
0.0437
LEU 21
0.0195
PRO 22
0.0293
TRP 23
0.0433
PRO 24
0.0544
SER 25
0.0689
ILE 26
0.1002
PRO 27
0.0909
ALA 28
0.0706
ASP 29
0.0399
LYS 30
0.0502
LYS 31
0.1233
GLN 32
0.1174
TYR 33
0.0574
ARG 34
0.0452
SER 35
0.0605
ARG 36
0.0439
ILE 37
0.0169
ALA 38
0.0315
ASP 39
0.0384
ASP 40
0.0191
PRO 41
0.0318
VAL 42
0.0405
VAL 43
0.0393
LEU 44
0.0344
GLY 45
0.0309
ARG 46
0.0095
THR 47
0.0128
THR 48
0.0116
PHE 49
0.0198
GLU 50
0.0565
SER 51
0.0325
MET 52
0.0264
ARG 53
0.0593
ASP 54
0.0743
ASP 55
0.0484
LEU 56
0.0370
PRO 57
0.0664
GLY 58
0.0482
SER 59
0.0523
ALA 60
0.0584
GLN 61
0.0610
ILE 62
0.0527
VAL 63
0.0394
MET 64
0.0455
SER 65
0.0388
ARG 66
0.0505
SER 67
0.0449
GLU 68
0.0301
ARG 69
0.0490
SER 70
0.0264
PHE 71
0.0511
SER 72
0.0631
VAL 73
0.0430
ASP 74
0.0697
THR 75
0.0769
ALA 76
0.0699
HIS 77
0.0543
ARG 78
0.0366
ALA 79
0.0303
ALA 80
0.0428
SER 81
0.0222
VAL 82
0.0336
GLU 83
0.0309
GLU 84
0.0194
ALA 85
0.0202
VAL 86
0.0264
ASP 87
0.0333
ILE 88
0.0251
ALA 89
0.0153
ALA 90
0.0210
SER 91
0.0308
LEU 92
0.0328
ASP 93
0.0255
ALA 94
0.0180
GLU 95
0.0418
THR 96
0.0242
ALA 97
0.0115
TYR 98
0.0174
VAL 99
0.0140
ILE 100
0.0219
GLY 101
0.0225
GLY 102
0.0250
ALA 103
0.0264
ALA 104
0.0272
ILE 105
0.0212
TYR 106
0.0251
ALA 107
0.0272
LEU 108
0.0306
PHE 109
0.0294
GLN 110
0.0338
PRO 111
0.0443
HIS 112
0.0392
LEU 113
0.0313
ASP 114
0.0508
ARG 115
0.0369
MET 116
0.0194
VAL 117
0.0239
LEU 118
0.0286
SER 119
0.0288
ARG 120
0.0359
VAL 121
0.0384
PRO 122
0.0219
GLY 123
0.0364
GLU 124
0.0387
TYR 125
0.0296
GLU 126
0.0086
GLY 127
0.0069
ASP 128
0.0130
THR 129
0.0191
TYR 130
0.0289
TYR 131
0.0287
PRO 132
0.0355
GLU 133
0.0485
TRP 134
0.0447
ASP 135
0.0367
ALA 136
0.0640
ALA 137
0.0537
GLU 138
0.0532
TRP 139
0.0246
GLU 140
0.0575
LEU 141
0.0768
ASP 142
0.0361
ALA 143
0.0187
GLU 144
0.0247
THR 145
0.0496
ASP 146
0.0497
HIS 147
0.0344
GLU 148
0.0305
GLY 149
0.0301
PHE 150
0.0334
THR 151
0.0295
LEU 152
0.0423
GLN 153
0.0696
GLU 154
0.1078
TRP 155
0.0627
VAL 156
0.0233
ARG 157
0.0386
SER 158
0.0535
GLU 2
0.0919
LEU 3
0.0587
VAL 4
0.0387
SER 5
0.0211
VAL 6
0.0095
ALA 7
0.0122
ALA 8
0.0147
LEU 9
0.0192
ALA 10
0.0120
GLU 11
0.0572
ASN 12
0.0351
ARG 13
0.0303
VAL 14
0.0342
ILE 15
0.0290
GLY 16
0.0283
ARG 17
0.0287
ASP 18
0.0731
GLY 19
0.0762
GLU 20
0.0683
LEU 21
0.1046
PRO 22
0.0895
TRP 23
0.0486
PRO 24
0.0922
SER 25
0.1456
ILE 26
0.1220
PRO 27
0.1134
ALA 28
0.0860
ASP 29
0.0372
LYS 30
0.1021
LYS 31
0.1712
GLN 32
0.1158
TYR 33
0.0268
ARG 34
0.0155
SER 35
0.0171
ARG 36
0.0213
ILE 37
0.0256
ALA 38
0.0395
ASP 39
0.0079
ASP 40
0.0090
PRO 41
0.0382
VAL 42
0.0324
VAL 43
0.0237
LEU 44
0.0486
GLY 45
0.0729
ARG 46
0.0298
THR 47
0.0397
THR 48
0.0942
PHE 49
0.0966
GLU 50
0.1275
SER 51
0.1840
MET 52
0.2386
ARG 53
0.2335
ASP 54
0.0917
ASP 55
0.0966
LEU 56
0.1090
PRO 57
0.0756
GLY 58
0.0325
SER 59
0.0233
ALA 60
0.0303
GLN 61
0.0333
ILE 62
0.0307
VAL 63
0.0369
MET 64
0.0414
SER 65
0.0502
ARG 66
0.0587
SER 67
0.0537
GLU 68
0.0432
ARG 69
0.0533
SER 70
0.1193
PHE 71
0.1273
SER 72
0.2268
VAL 73
0.0915
ASP 74
0.0437
THR 75
0.0817
ALA 76
0.0850
HIS 77
0.0789
ARG 78
0.0320
ALA 79
0.0247
ALA 80
0.0719
SER 81
0.0372
VAL 82
0.0394
GLU 83
0.0147
GLU 84
0.0215
ALA 85
0.0240
VAL 86
0.0511
ASP 87
0.0501
ILE 88
0.0418
ALA 89
0.0501
ALA 90
0.0679
SER 91
0.0485
LEU 92
0.0536
ASP 93
0.0741
ALA 94
0.0412
GLU 95
0.0790
THR 96
0.0606
ALA 97
0.0267
TYR 98
0.0192
VAL 99
0.0189
ILE 100
0.0294
GLY 101
0.0360
GLY 102
0.0299
ALA 103
0.0272
ALA 104
0.0274
ILE 105
0.0261
TYR 106
0.0223
ALA 107
0.0147
LEU 108
0.0121
PHE 109
0.0163
GLN 110
0.0149
PRO 111
0.0443
HIS 112
0.0514
LEU 113
0.0249
ASP 114
0.0279
ARG 115
0.0195
MET 116
0.0156
VAL 117
0.0105
LEU 118
0.0140
SER 119
0.0229
ARG 120
0.0268
VAL 121
0.0406
PRO 122
0.1026
GLU 126
0.1523
GLY 127
0.0673
ASP 128
0.0788
THR 129
0.0498
TYR 130
0.0409
TYR 131
0.0385
PRO 132
0.0159
GLU 133
0.0120
TRP 134
0.0171
ASP 135
0.0222
ALA 136
0.0283
ALA 137
0.0419
GLU 138
0.0176
TRP 139
0.0300
GLU 140
0.0350
LEU 141
0.0186
ASP 142
0.0303
ALA 143
0.0546
GLU 144
0.0770
THR 145
0.0306
ASP 146
0.0541
HIS 147
0.0687
GLU 148
0.0659
GLY 149
0.0415
PHE 150
0.0341
THR 151
0.0224
LEU 152
0.0549
GLN 153
0.0275
GLU 154
0.0173
TRP 155
0.0216
VAL 156
0.0207
ARG 157
0.0407
SER 158
0.0459
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.