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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 = 0.2098
GLU 2
0.0526
LEU 3
0.0417
VAL 4
0.0368
SER 5
0.0340
VAL 6
0.0396
ALA 7
0.0312
ALA 8
0.0196
LEU 9
0.0273
ALA 10
0.0311
GLU 11
0.0334
ASN 12
0.0330
ARG 13
0.0263
VAL 14
0.0259
ILE 15
0.0281
GLY 16
0.0349
ARG 17
0.0462
ASP 18
0.0535
GLY 19
0.0637
GLU 20
0.0653
LEU 21
0.0575
PRO 22
0.0484
TRP 23
0.0397
PRO 24
0.0205
SER 25
0.0393
ILE 26
0.0506
PRO 27
0.0527
ALA 28
0.0343
ASP 29
0.0139
LYS 30
0.0393
LYS 31
0.0609
GLN 32
0.0645
TYR 33
0.0562
ARG 34
0.0821
SER 35
0.1152
ARG 36
0.1011
ILE 37
0.0785
ALA 38
0.0692
ASP 39
0.0644
ASP 40
0.0483
PRO 41
0.0272
VAL 42
0.0269
VAL 43
0.0245
LEU 44
0.0286
GLY 45
0.0299
ARG 46
0.0318
THR 47
0.0403
THR 48
0.0359
PHE 49
0.0250
GLU 50
0.0591
SER 51
0.0689
MET 52
0.0647
ARG 53
0.0948
ASP 54
0.2098
ASP 55
0.1442
LEU 56
0.0622
PRO 57
0.0788
GLY 58
0.0728
SER 59
0.0614
ALA 60
0.0442
GLN 61
0.0244
ILE 62
0.0097
VAL 63
0.0226
MET 64
0.0366
SER 65
0.0526
ARG 66
0.0741
SER 67
0.0854
GLU 68
0.0802
ARG 69
0.0815
SER 70
0.0395
PHE 71
0.0174
SER 72
0.0750
VAL 73
0.0464
ASP 74
0.1719
THR 75
0.1299
ALA 76
0.0621
HIS 77
0.0644
ARG 78
0.0411
ALA 79
0.0431
ALA 80
0.0688
SER 81
0.0498
VAL 82
0.0605
GLU 83
0.0644
GLU 84
0.0609
ALA 85
0.0561
VAL 86
0.0862
ASP 87
0.1034
ILE 88
0.0733
ALA 89
0.0524
ALA 90
0.1214
SER 91
0.1391
LEU 92
0.1116
ASP 93
0.1169
ALA 94
0.0326
GLU 95
0.0679
THR 96
0.0729
ALA 97
0.0477
TYR 98
0.0394
VAL 99
0.0321
ILE 100
0.0259
GLY 101
0.0220
GLY 102
0.0178
ALA 103
0.0144
ALA 104
0.0224
ILE 105
0.0312
TYR 106
0.0272
ALA 107
0.0313
LEU 108
0.0328
PHE 109
0.0344
GLN 110
0.0270
PRO 111
0.0452
HIS 112
0.0256
LEU 113
0.0291
ASP 114
0.0375
ARG 115
0.0414
MET 116
0.0419
VAL 117
0.0448
LEU 118
0.0288
SER 119
0.0161
ARG 120
0.0281
VAL 121
0.0245
PRO 122
0.0347
GLY 123
0.0351
GLU 124
0.0380
TYR 125
0.0377
GLU 126
0.0409
GLY 127
0.0366
ASP 128
0.0296
THR 129
0.0240
TYR 130
0.0071
TYR 131
0.0132
PRO 132
0.0222
GLU 133
0.0291
TRP 134
0.0231
ASP 135
0.0202
ALA 136
0.0626
ALA 137
0.0892
GLU 138
0.0709
TRP 139
0.0592
GLU 140
0.0656
LEU 141
0.0579
ASP 142
0.0560
ALA 143
0.0646
GLU 144
0.0661
THR 145
0.0806
ASP 146
0.0596
HIS 147
0.0527
GLU 148
0.0612
GLY 149
0.0504
PHE 150
0.0403
THR 151
0.0389
LEU 152
0.0303
GLN 153
0.0457
GLU 154
0.0294
TRP 155
0.0380
VAL 156
0.0416
ARG 157
0.0548
SER 158
0.0667
GLU 2
0.0388
LEU 3
0.0331
VAL 4
0.0270
SER 5
0.0204
VAL 6
0.0266
ALA 7
0.0338
ALA 8
0.0392
LEU 9
0.0497
ALA 10
0.0436
GLU 11
0.0594
ASN 12
0.0410
ARG 13
0.0405
VAL 14
0.0223
ILE 15
0.0106
GLY 16
0.0320
ARG 17
0.0439
ASP 18
0.1037
GLY 19
0.1203
GLU 20
0.0936
LEU 21
0.0855
PRO 22
0.0835
TRP 23
0.0471
PRO 24
0.0362
SER 25
0.0615
ILE 26
0.1683
PRO 27
0.1766
ALA 28
0.1044
ASP 29
0.1020
LYS 30
0.1251
LYS 31
0.0847
GLN 32
0.0648
TYR 33
0.1147
ARG 34
0.0562
SER 35
0.0635
ARG 36
0.0659
ILE 37
0.0540
ALA 38
0.0568
ASP 39
0.0661
ASP 40
0.0515
PRO 41
0.0252
VAL 42
0.0261
VAL 43
0.0214
LEU 44
0.0148
GLY 45
0.0079
ARG 46
0.0318
THR 47
0.0369
THR 48
0.0296
PHE 49
0.0354
GLU 50
0.0619
SER 51
0.0560
MET 52
0.0574
ARG 53
0.0636
ASP 54
0.0794
ASP 55
0.0577
LEU 56
0.0404
PRO 57
0.0251
GLY 58
0.0404
SER 59
0.0315
ALA 60
0.0211
GLN 61
0.0189
ILE 62
0.0246
VAL 63
0.0228
MET 64
0.0224
SER 65
0.0231
ARG 66
0.0325
SER 67
0.0359
GLU 68
0.0433
ARG 69
0.0438
SER 70
0.0328
PHE 71
0.0383
SER 72
0.0435
VAL 73
0.0316
ASP 74
0.0277
THR 75
0.0351
ALA 76
0.0290
HIS 77
0.0237
ARG 78
0.0294
ALA 79
0.0294
ALA 80
0.0343
SER 81
0.0333
VAL 82
0.0336
GLU 83
0.0312
GLU 84
0.0339
ALA 85
0.0289
VAL 86
0.0472
ASP 87
0.0423
ILE 88
0.0402
ALA 89
0.0397
ALA 90
0.0935
SER 91
0.1110
LEU 92
0.1012
ASP 93
0.1170
ALA 94
0.0610
GLU 95
0.0831
THR 96
0.0656
ALA 97
0.0333
TYR 98
0.0222
VAL 99
0.0209
ILE 100
0.0193
GLY 101
0.0182
GLY 102
0.0219
ALA 103
0.0171
ALA 104
0.0285
ILE 105
0.0205
TYR 106
0.0196
ALA 107
0.0208
LEU 108
0.0270
PHE 109
0.0263
GLN 110
0.0207
PRO 111
0.0252
HIS 112
0.0283
LEU 113
0.0200
ASP 114
0.0298
ARG 115
0.0303
MET 116
0.0273
VAL 117
0.0321
LEU 118
0.0413
SER 119
0.0384
ARG 120
0.0364
VAL 121
0.0385
PRO 122
0.0404
GLU 126
0.0462
GLY 127
0.0173
ASP 128
0.0643
THR 129
0.0479
TYR 130
0.0328
TYR 131
0.0215
PRO 132
0.0069
GLU 133
0.0054
TRP 134
0.0141
ASP 135
0.0140
ALA 136
0.0479
ALA 137
0.0886
GLU 138
0.0790
TRP 139
0.0349
GLU 140
0.0376
LEU 141
0.0361
ASP 142
0.0447
ALA 143
0.0430
GLU 144
0.0746
THR 145
0.0514
ASP 146
0.0374
HIS 147
0.0353
GLU 148
0.1057
GLY 149
0.0684
PHE 150
0.0304
THR 151
0.0206
LEU 152
0.0297
GLN 153
0.0270
GLU 154
0.0328
TRP 155
0.0334
VAL 156
0.0359
ARG 157
0.0431
SER 158
0.0553
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.