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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 = 0.2014
GLU 2
0.0243
LEU 3
0.0241
VAL 4
0.0324
SER 5
0.0349
VAL 6
0.0278
ALA 7
0.0270
ALA 8
0.0210
LEU 9
0.0270
ALA 10
0.0168
GLU 11
0.0265
ASN 12
0.0302
ARG 13
0.0243
VAL 14
0.0256
ILE 15
0.0233
GLY 16
0.0240
ARG 17
0.0263
ASP 18
0.0279
GLY 19
0.0306
GLU 20
0.0324
LEU 21
0.0341
PRO 22
0.0301
TRP 23
0.0219
PRO 24
0.0389
SER 25
0.0765
ILE 26
0.0644
PRO 27
0.0565
ALA 28
0.0784
ASP 29
0.1397
LYS 30
0.1094
LYS 31
0.0285
GLN 32
0.1094
TYR 33
0.1461
ARG 34
0.0584
SER 35
0.0300
ARG 36
0.0772
ILE 37
0.0366
ALA 38
0.0140
ASP 39
0.0205
ASP 40
0.0182
PRO 41
0.0210
VAL 42
0.0243
VAL 43
0.0205
LEU 44
0.0216
GLY 45
0.0211
ARG 46
0.0360
THR 47
0.0404
THR 48
0.0430
PHE 49
0.0387
GLU 50
0.0403
SER 51
0.0448
MET 52
0.0419
ARG 53
0.0424
ASP 54
0.0551
ASP 55
0.0342
LEU 56
0.0475
PRO 57
0.0493
GLY 58
0.0291
SER 59
0.0363
ALA 60
0.0404
GLN 61
0.0345
ILE 62
0.0160
VAL 63
0.0182
MET 64
0.0157
SER 65
0.0223
ARG 66
0.0401
SER 67
0.0600
GLU 68
0.0622
ARG 69
0.0517
SER 70
0.0251
PHE 71
0.0256
SER 72
0.0350
VAL 73
0.0281
ASP 74
0.0132
THR 75
0.0216
ALA 76
0.0264
HIS 77
0.0184
ARG 78
0.0260
ALA 79
0.0176
ALA 80
0.0112
SER 81
0.0087
VAL 82
0.0144
GLU 83
0.0113
GLU 84
0.0125
ALA 85
0.0148
VAL 86
0.0308
ASP 87
0.0280
ILE 88
0.0277
ALA 89
0.0323
ALA 90
0.0613
SER 91
0.0637
LEU 92
0.0591
ASP 93
0.0749
ALA 94
0.0477
GLU 95
0.0659
THR 96
0.0544
ALA 97
0.0316
TYR 98
0.0285
VAL 99
0.0260
ILE 100
0.0296
GLY 101
0.0267
GLY 102
0.0305
ALA 103
0.0296
ALA 104
0.0217
ILE 105
0.0172
TYR 106
0.0170
ALA 107
0.0128
LEU 108
0.0080
PHE 109
0.0066
GLN 110
0.0223
PRO 111
0.0186
HIS 112
0.0273
LEU 113
0.0270
ASP 114
0.0433
ARG 115
0.0489
MET 116
0.0521
VAL 117
0.0503
LEU 118
0.0329
SER 119
0.0228
ARG 120
0.0188
VAL 121
0.0218
PRO 122
0.0285
GLY 123
0.0291
GLU 124
0.0295
TYR 125
0.0249
GLU 126
0.0324
GLY 127
0.0277
ASP 128
0.0227
THR 129
0.0216
TYR 130
0.0203
TYR 131
0.0202
PRO 132
0.0266
GLU 133
0.0318
TRP 134
0.0657
ASP 135
0.0731
ALA 136
0.1540
ALA 137
0.2014
GLU 138
0.1387
TRP 139
0.0844
GLU 140
0.0290
LEU 141
0.0267
ASP 142
0.0758
ALA 143
0.1217
GLU 144
0.1180
THR 145
0.1667
ASP 146
0.0860
HIS 147
0.0523
GLU 148
0.0251
GLY 149
0.0463
PHE 150
0.0426
THR 151
0.0221
LEU 152
0.0323
GLN 153
0.0268
GLU 154
0.0485
TRP 155
0.0465
VAL 156
0.0797
ARG 157
0.1020
SER 158
0.0910
GLU 2
0.0324
LEU 3
0.0244
VAL 4
0.0265
SER 5
0.0214
VAL 6
0.0420
ALA 7
0.0191
ALA 8
0.0333
LEU 9
0.0628
ALA 10
0.0967
GLU 11
0.1348
ASN 12
0.1260
ARG 13
0.0819
VAL 14
0.0802
ILE 15
0.0900
GLY 16
0.0854
ARG 17
0.0790
ASP 18
0.1277
GLY 19
0.1399
GLU 20
0.1266
LEU 21
0.1080
PRO 22
0.1019
TRP 23
0.0860
PRO 24
0.0564
SER 25
0.0193
ILE 26
0.0117
PRO 27
0.0405
ALA 28
0.0398
ASP 29
0.0122
LYS 30
0.0285
LYS 31
0.0297
GLN 32
0.0268
TYR 33
0.0460
ARG 34
0.0479
SER 35
0.0631
ARG 36
0.0652
ILE 37
0.0589
ALA 38
0.0576
ASP 39
0.0538
ASP 40
0.0451
PRO 41
0.0337
VAL 42
0.0373
VAL 43
0.0362
LEU 44
0.0317
GLY 45
0.0301
ARG 46
0.0420
THR 47
0.0308
THR 48
0.0276
PHE 49
0.0343
GLU 50
0.0305
SER 51
0.0195
MET 52
0.0327
ARG 53
0.0431
ASP 54
0.0461
ASP 55
0.0434
LEU 56
0.0575
PRO 57
0.0585
GLY 58
0.0531
SER 59
0.0440
ALA 60
0.0367
GLN 61
0.0351
ILE 62
0.0348
VAL 63
0.0380
MET 64
0.0409
SER 65
0.0458
ARG 66
0.0386
SER 67
0.0374
GLU 68
0.0364
ARG 69
0.0378
SER 70
0.0372
PHE 71
0.0237
SER 72
0.0392
VAL 73
0.0420
ASP 74
0.0541
THR 75
0.0516
ALA 76
0.0334
HIS 77
0.0459
ARG 78
0.0459
ALA 79
0.0453
ALA 80
0.0568
SER 81
0.0545
VAL 82
0.0636
GLU 83
0.0428
GLU 84
0.0234
ALA 85
0.0327
VAL 86
0.0651
ASP 87
0.0523
ILE 88
0.0298
ALA 89
0.0247
ALA 90
0.1259
SER 91
0.1834
LEU 92
0.1608
ASP 93
0.1609
ALA 94
0.0351
GLU 95
0.0647
THR 96
0.0645
ALA 97
0.0381
TYR 98
0.0329
VAL 99
0.0247
ILE 100
0.0178
GLY 101
0.0181
GLY 102
0.0334
ALA 103
0.0381
ALA 104
0.0416
ILE 105
0.0382
TYR 106
0.0295
ALA 107
0.0214
LEU 108
0.0276
PHE 109
0.0221
GLN 110
0.0151
PRO 111
0.0362
HIS 112
0.0443
LEU 113
0.0251
ASP 114
0.0465
ARG 115
0.0565
MET 116
0.0620
VAL 117
0.0673
LEU 118
0.0529
SER 119
0.0143
ARG 120
0.0409
VAL 121
0.0699
PRO 122
0.1260
GLU 126
0.0760
GLY 127
0.0694
ASP 128
0.0661
THR 129
0.0634
TYR 130
0.0660
TYR 131
0.0656
PRO 132
0.0569
GLU 133
0.0502
TRP 134
0.0351
ASP 135
0.0547
ALA 136
0.0285
ALA 137
0.0237
GLU 138
0.0515
TRP 139
0.0673
GLU 140
0.0442
LEU 141
0.0419
ASP 142
0.0484
ALA 143
0.0505
GLU 144
0.0368
THR 145
0.0809
ASP 146
0.0900
HIS 147
0.0971
GLU 148
0.0690
GLY 149
0.0578
PHE 150
0.0344
THR 151
0.0297
LEU 152
0.0433
GLN 153
0.0471
GLU 154
0.0642
TRP 155
0.0669
VAL 156
0.0478
ARG 157
0.0464
SER 158
0.0453
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.