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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 = 0.2202
GLU 2
0.0702
LEU 3
0.0556
VAL 4
0.0474
SER 5
0.0394
VAL 6
0.0337
ALA 7
0.0158
ALA 8
0.0120
LEU 9
0.0333
ALA 10
0.0134
GLU 11
0.0115
ASN 12
0.0142
ARG 13
0.0149
VAL 14
0.0112
ILE 15
0.0413
GLY 16
0.0337
ARG 17
0.0130
ASP 18
0.0244
GLY 19
0.0202
GLU 20
0.0149
LEU 21
0.0492
PRO 22
0.0665
TRP 23
0.0376
PRO 24
0.0390
SER 25
0.0578
ILE 26
0.0206
PRO 27
0.0250
ALA 28
0.0325
ASP 29
0.0288
LYS 30
0.0524
LYS 31
0.0777
GLN 32
0.0667
TYR 33
0.0375
ARG 34
0.0391
SER 35
0.0933
ARG 36
0.0958
ILE 37
0.0419
ALA 38
0.0328
ASP 39
0.0412
ASP 40
0.0560
PRO 41
0.0261
VAL 42
0.0312
VAL 43
0.0104
LEU 44
0.0175
GLY 45
0.0270
ARG 46
0.0061
THR 47
0.0372
THR 48
0.0571
PHE 49
0.0375
GLU 50
0.0246
SER 51
0.0391
MET 52
0.0458
ARG 53
0.0225
ASP 54
0.0332
ASP 55
0.0755
LEU 56
0.0289
PRO 57
0.0573
GLY 58
0.0553
SER 59
0.0583
ALA 60
0.0417
GLN 61
0.0237
ILE 62
0.0237
VAL 63
0.0333
MET 64
0.0359
SER 65
0.0588
ARG 66
0.0298
SER 67
0.0562
GLU 68
0.1017
ARG 69
0.0632
SER 70
0.0685
PHE 71
0.0069
SER 72
0.0352
VAL 73
0.0802
ASP 74
0.0467
THR 75
0.0526
ALA 76
0.0130
HIS 77
0.0462
ARG 78
0.0537
ALA 79
0.0216
ALA 80
0.0276
SER 81
0.0593
VAL 82
0.0602
GLU 83
0.0500
GLU 84
0.0354
ALA 85
0.0318
VAL 86
0.0750
ASP 87
0.0528
ILE 88
0.0418
ALA 89
0.0511
ALA 90
0.0851
SER 91
0.0360
LEU 92
0.0476
ASP 93
0.0291
ALA 94
0.0518
GLU 95
0.0572
THR 96
0.0513
ALA 97
0.0455
TYR 98
0.0429
VAL 99
0.0267
ILE 100
0.0340
GLY 101
0.0246
GLY 102
0.0460
ALA 103
0.0534
ALA 104
0.0489
ILE 105
0.0208
TYR 106
0.0115
ALA 107
0.0249
LEU 108
0.0279
PHE 109
0.0331
GLN 110
0.0752
PRO 111
0.1510
HIS 112
0.1060
LEU 113
0.0670
ASP 114
0.0346
ARG 115
0.0117
MET 116
0.0376
VAL 117
0.0538
LEU 118
0.0610
SER 119
0.0348
ARG 120
0.0276
VAL 121
0.0157
PRO 122
0.0230
GLY 123
0.0246
GLU 124
0.0168
TYR 125
0.0218
GLU 126
0.0395
GLY 127
0.0120
ASP 128
0.0277
THR 129
0.0387
TYR 130
0.0209
TYR 131
0.0131
PRO 132
0.0236
GLU 133
0.0280
TRP 134
0.0817
ASP 135
0.0353
ALA 136
0.0282
ALA 137
0.0270
GLU 138
0.0638
TRP 139
0.0460
GLU 140
0.0227
LEU 141
0.0300
ASP 142
0.0390
ALA 143
0.0159
GLU 144
0.0204
THR 145
0.0507
ASP 146
0.0642
HIS 147
0.0581
GLU 148
0.0452
GLY 149
0.0185
PHE 150
0.0040
THR 151
0.0044
LEU 152
0.0243
GLN 153
0.0343
GLU 154
0.0348
TRP 155
0.0318
VAL 156
0.0315
ARG 157
0.0308
SER 158
0.0274
GLU 2
0.1147
LEU 3
0.0765
VAL 4
0.0422
SER 5
0.0260
VAL 6
0.0212
ALA 7
0.0154
ALA 8
0.0333
LEU 9
0.0486
ALA 10
0.0961
GLU 11
0.0318
ASN 12
0.1294
ARG 13
0.1260
VAL 14
0.0390
ILE 15
0.0557
GLY 16
0.0686
ARG 17
0.0620
ASP 18
0.0395
GLY 19
0.1596
GLU 20
0.0923
LEU 21
0.1227
PRO 22
0.0251
TRP 23
0.0514
PRO 24
0.0398
SER 25
0.0471
ILE 26
0.0744
PRO 27
0.0403
ALA 28
0.0332
ASP 29
0.0578
LYS 30
0.0699
LYS 31
0.1697
GLN 32
0.1573
TYR 33
0.0585
ARG 34
0.1466
SER 35
0.1686
ARG 36
0.1493
ILE 37
0.0486
ALA 38
0.0310
ASP 39
0.0082
ASP 40
0.0226
PRO 41
0.0312
VAL 42
0.0343
VAL 43
0.0100
LEU 44
0.0183
GLY 45
0.0166
ARG 46
0.0392
THR 47
0.0536
THR 48
0.0713
PHE 49
0.0796
GLU 50
0.0297
SER 51
0.0095
MET 52
0.0085
ARG 53
0.0263
ASP 54
0.0310
ASP 55
0.0266
LEU 56
0.0341
PRO 57
0.0365
GLY 58
0.0164
SER 59
0.0191
ALA 60
0.0191
GLN 61
0.0329
ILE 62
0.0104
VAL 63
0.0168
MET 64
0.0236
SER 65
0.0285
ARG 66
0.0100
SER 67
0.0215
GLU 68
0.0065
ARG 69
0.0497
SER 70
0.0151
PHE 71
0.0440
SER 72
0.0783
VAL 73
0.1128
ASP 74
0.0258
THR 75
0.0336
ALA 76
0.0243
HIS 77
0.0368
ARG 78
0.0243
ALA 79
0.0306
ALA 80
0.0346
SER 81
0.0468
VAL 82
0.0260
GLU 83
0.0468
GLU 84
0.0366
ALA 85
0.0231
VAL 86
0.0784
ASP 87
0.0555
ILE 88
0.0168
ALA 89
0.0376
ALA 90
0.0481
SER 91
0.0702
LEU 92
0.0533
ASP 93
0.0667
ALA 94
0.0346
GLU 95
0.0195
THR 96
0.0255
ALA 97
0.0371
TYR 98
0.0255
VAL 99
0.0315
ILE 100
0.0412
GLY 101
0.0461
GLY 102
0.0478
ALA 103
0.0497
ALA 104
0.0541
ILE 105
0.0441
TYR 106
0.0336
ALA 107
0.0367
LEU 108
0.0391
PHE 109
0.0353
GLN 110
0.0721
PRO 111
0.0592
HIS 112
0.0441
LEU 113
0.0229
ASP 114
0.0880
ARG 115
0.0699
MET 116
0.0512
VAL 117
0.0298
LEU 118
0.0459
SER 119
0.0370
ARG 120
0.0538
VAL 121
0.0362
PRO 122
0.0352
GLU 126
0.2202
GLY 127
0.0751
ASP 128
0.1331
THR 129
0.1204
TYR 130
0.0524
TYR 131
0.0385
PRO 132
0.1020
GLU 133
0.1123
TRP 134
0.0762
ASP 135
0.0736
ALA 136
0.0729
ALA 137
0.0459
GLU 138
0.0607
TRP 139
0.1026
GLU 140
0.0649
LEU 141
0.0508
ASP 142
0.0557
ALA 143
0.0249
GLU 144
0.0390
THR 145
0.0756
ASP 146
0.0724
HIS 147
0.0637
GLU 148
0.0733
GLY 149
0.0520
PHE 150
0.0693
THR 151
0.0978
LEU 152
0.0847
GLN 153
0.0423
GLU 154
0.0242
TRP 155
0.0691
VAL 156
0.0547
ARG 157
0.0726
SER 158
0.1351
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.