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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 = 0.2444
GLU 2
0.0419
LEU 3
0.0385
VAL 4
0.0245
SER 5
0.0377
VAL 6
0.0239
ALA 7
0.0174
ALA 8
0.0213
LEU 9
0.0329
ALA 10
0.0180
GLU 11
0.0465
ASN 12
0.0462
ARG 13
0.0177
VAL 14
0.0268
ILE 15
0.0205
GLY 16
0.0101
ARG 17
0.0092
ASP 18
0.0615
GLY 19
0.0842
GLU 20
0.0624
LEU 21
0.0451
PRO 22
0.0429
TRP 23
0.0091
PRO 24
0.0352
SER 25
0.0742
ILE 26
0.0535
PRO 27
0.0433
ALA 28
0.0297
ASP 29
0.0200
LYS 30
0.0260
LYS 31
0.0126
GLN 32
0.0240
TYR 33
0.0248
ARG 34
0.0323
SER 35
0.0537
ARG 36
0.0460
ILE 37
0.0193
ALA 38
0.0185
ASP 39
0.0383
ASP 40
0.0393
PRO 41
0.0229
VAL 42
0.0097
VAL 43
0.0143
LEU 44
0.0218
GLY 45
0.0384
ARG 46
0.0572
THR 47
0.0590
THR 48
0.0482
PHE 49
0.0393
GLU 50
0.0186
SER 51
0.0892
MET 52
0.0852
ARG 53
0.0161
ASP 54
0.0314
ASP 55
0.0242
LEU 56
0.0254
PRO 57
0.0380
GLY 58
0.0136
SER 59
0.0250
ALA 60
0.0323
GLN 61
0.0340
ILE 62
0.0368
VAL 63
0.0463
MET 64
0.0399
SER 65
0.0506
ARG 66
0.0718
SER 67
0.0704
GLU 68
0.0763
ARG 69
0.0406
SER 70
0.0339
PHE 71
0.0227
SER 72
0.0230
VAL 73
0.0189
ASP 74
0.0351
THR 75
0.0309
ALA 76
0.0416
HIS 77
0.0571
ARG 78
0.0508
ALA 79
0.0352
ALA 80
0.0314
SER 81
0.0304
VAL 82
0.0457
GLU 83
0.0385
GLU 84
0.0168
ALA 85
0.0156
VAL 86
0.0079
ASP 87
0.0063
ILE 88
0.0070
ALA 89
0.0120
ALA 90
0.0426
SER 91
0.0628
LEU 92
0.0620
ASP 93
0.0584
ALA 94
0.0249
GLU 95
0.0396
THR 96
0.0327
ALA 97
0.0218
TYR 98
0.0247
VAL 99
0.0222
ILE 100
0.0212
GLY 101
0.0185
GLY 102
0.0169
ALA 103
0.0170
ALA 104
0.0195
ILE 105
0.0200
TYR 106
0.0463
ALA 107
0.0430
LEU 108
0.0408
PHE 109
0.0464
GLN 110
0.0668
PRO 111
0.0628
HIS 112
0.0644
LEU 113
0.0590
ASP 114
0.0254
ARG 115
0.0225
MET 116
0.0544
VAL 117
0.0687
LEU 118
0.0286
SER 119
0.0076
ARG 120
0.0218
VAL 121
0.0439
PRO 122
0.0982
GLY 123
0.0408
GLU 124
0.0338
TYR 125
0.0739
GLU 126
0.0868
GLY 127
0.0418
ASP 128
0.0724
THR 129
0.0507
TYR 130
0.0407
TYR 131
0.0528
PRO 132
0.0656
GLU 133
0.0785
TRP 134
0.0767
ASP 135
0.0358
ALA 136
0.0202
ALA 137
0.0355
GLU 138
0.0739
TRP 139
0.0299
GLU 140
0.0382
LEU 141
0.0755
ASP 142
0.0634
ALA 143
0.0313
GLU 144
0.0338
THR 145
0.0586
ASP 146
0.0622
HIS 147
0.0432
GLU 148
0.0504
GLY 149
0.0539
PHE 150
0.0354
THR 151
0.0100
LEU 152
0.0534
GLN 153
0.0912
GLU 154
0.0472
TRP 155
0.0225
VAL 156
0.0145
ARG 157
0.0131
SER 158
0.0329
GLU 2
0.0553
LEU 3
0.0374
VAL 4
0.0326
SER 5
0.0254
VAL 6
0.0405
ALA 7
0.0204
ALA 8
0.0186
LEU 9
0.0405
ALA 10
0.0356
GLU 11
0.1420
ASN 12
0.0878
ARG 13
0.0705
VAL 14
0.0300
ILE 15
0.0375
GLY 16
0.0351
ARG 17
0.0308
ASP 18
0.0566
GLY 19
0.0365
GLU 20
0.0221
LEU 21
0.0458
PRO 22
0.0338
TRP 23
0.0084
PRO 24
0.0393
SER 25
0.0599
ILE 26
0.0389
PRO 27
0.0464
ALA 28
0.0369
ASP 29
0.0214
LYS 30
0.0311
LYS 31
0.0454
GLN 32
0.0545
TYR 33
0.0638
ARG 34
0.0585
SER 35
0.0727
ARG 36
0.0800
ILE 37
0.0705
ALA 38
0.0709
ASP 39
0.0680
ASP 40
0.0682
PRO 41
0.0663
VAL 42
0.0528
VAL 43
0.0597
LEU 44
0.0496
GLY 45
0.0561
ARG 46
0.0417
THR 47
0.0454
THR 48
0.0479
PHE 49
0.0413
GLU 50
0.0824
SER 51
0.0761
MET 52
0.0658
ARG 53
0.0725
ASP 54
0.0722
ASP 55
0.0410
LEU 56
0.0205
PRO 57
0.0525
GLY 58
0.0505
SER 59
0.0629
ALA 60
0.0532
GLN 61
0.0491
ILE 62
0.0212
VAL 63
0.0279
MET 64
0.0349
SER 65
0.0554
ARG 66
0.1054
SER 67
0.0878
GLU 68
0.0966
ARG 69
0.1206
SER 70
0.0838
PHE 71
0.0805
SER 72
0.1246
VAL 73
0.0790
ASP 74
0.1023
THR 75
0.1071
ALA 76
0.0682
HIS 77
0.0547
ARG 78
0.0245
ALA 79
0.0434
ALA 80
0.0651
SER 81
0.0757
VAL 82
0.1043
GLU 83
0.1038
GLU 84
0.0684
ALA 85
0.0371
VAL 86
0.0502
ASP 87
0.0502
ILE 88
0.0476
ALA 89
0.0408
ALA 90
0.0573
SER 91
0.0942
LEU 92
0.0704
ASP 93
0.0320
ALA 94
0.0421
GLU 95
0.0288
THR 96
0.0368
ALA 97
0.0611
TYR 98
0.0606
VAL 99
0.0593
ILE 100
0.0533
GLY 101
0.0536
GLY 102
0.0755
ALA 103
0.0644
ALA 104
0.0500
ILE 105
0.0261
TYR 106
0.0202
ALA 107
0.0192
LEU 108
0.0521
PHE 109
0.0539
GLN 110
0.0432
PRO 111
0.0770
HIS 112
0.0810
LEU 113
0.0679
ASP 114
0.1212
ARG 115
0.1027
MET 116
0.0794
VAL 117
0.0660
LEU 118
0.0203
SER 119
0.0201
ARG 120
0.0215
VAL 121
0.0255
PRO 122
0.0853
GLU 126
0.0623
GLY 127
0.0426
ASP 128
0.0388
THR 129
0.0452
TYR 130
0.0383
TYR 131
0.0461
PRO 132
0.0205
GLU 133
0.0227
TRP 134
0.0756
ASP 135
0.0958
ALA 136
0.0502
ALA 137
0.0492
GLU 138
0.0395
TRP 139
0.0429
GLU 140
0.1339
LEU 141
0.1187
ASP 142
0.0674
ALA 143
0.1902
GLU 144
0.0887
THR 145
0.0786
ASP 146
0.0477
HIS 147
0.0819
GLU 148
0.0475
GLY 149
0.0271
PHE 150
0.0218
THR 151
0.0455
LEU 152
0.0242
GLN 153
0.0275
GLU 154
0.0579
TRP 155
0.0478
VAL 156
0.0168
ARG 157
0.1619
SER 158
0.2444
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.