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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 = 0.1529
GLU 2
0.0866
LEU 3
0.0689
VAL 4
0.0520
SER 5
0.0312
VAL 6
0.0348
ALA 7
0.0310
ALA 8
0.0359
LEU 9
0.0442
ALA 10
0.0309
GLU 11
0.0281
ASN 12
0.0346
ARG 13
0.0443
VAL 14
0.0350
ILE 15
0.0396
GLY 16
0.0203
ARG 17
0.0230
ASP 18
0.0440
GLY 19
0.0734
GLU 20
0.0808
LEU 21
0.0618
PRO 22
0.0378
TRP 23
0.0415
PRO 24
0.0217
SER 25
0.0681
ILE 26
0.0573
PRO 27
0.0600
ALA 28
0.0514
ASP 29
0.0935
LYS 30
0.0827
LYS 31
0.0508
GLN 32
0.0954
TYR 33
0.1050
ARG 34
0.0424
SER 35
0.0652
ARG 36
0.0817
ILE 37
0.0288
ALA 38
0.0274
ASP 39
0.0150
ASP 40
0.0034
PRO 41
0.0135
VAL 42
0.0227
VAL 43
0.0252
LEU 44
0.0275
GLY 45
0.0313
ARG 46
0.0615
THR 47
0.0736
THR 48
0.0582
PHE 49
0.0620
GLU 50
0.0834
SER 51
0.0775
MET 52
0.0774
ARG 53
0.0834
ASP 54
0.0942
ASP 55
0.0695
LEU 56
0.0706
PRO 57
0.0422
GLY 58
0.0139
SER 59
0.0057
ALA 60
0.0062
GLN 61
0.0159
ILE 62
0.0271
VAL 63
0.0198
MET 64
0.0389
SER 65
0.0374
ARG 66
0.0499
SER 67
0.0548
GLU 68
0.1001
ARG 69
0.1163
SER 70
0.0686
PHE 71
0.0648
SER 72
0.0830
VAL 73
0.0551
ASP 74
0.0536
THR 75
0.0424
ALA 76
0.0402
HIS 77
0.0468
ARG 78
0.0856
ALA 79
0.1018
ALA 80
0.1427
SER 81
0.1529
VAL 82
0.1167
GLU 83
0.0902
GLU 84
0.0925
ALA 85
0.0925
VAL 86
0.0683
ASP 87
0.0637
ILE 88
0.0738
ALA 89
0.0355
ALA 90
0.0197
SER 91
0.0650
LEU 92
0.0925
ASP 93
0.0885
ALA 94
0.0490
GLU 95
0.0610
THR 96
0.0374
ALA 97
0.0278
TYR 98
0.0283
VAL 99
0.0254
ILE 100
0.0251
GLY 101
0.0239
GLY 102
0.0299
ALA 103
0.0220
ALA 104
0.0217
ILE 105
0.0202
TYR 106
0.0292
ALA 107
0.0248
LEU 108
0.0222
PHE 109
0.0337
GLN 110
0.0222
PRO 111
0.0141
HIS 112
0.0168
LEU 113
0.0125
ASP 114
0.0509
ARG 115
0.0594
MET 116
0.0465
VAL 117
0.0604
LEU 118
0.0347
SER 119
0.0289
ARG 120
0.0259
VAL 121
0.0376
PRO 122
0.0569
GLY 123
0.0356
GLU 124
0.0118
TYR 125
0.0227
GLU 126
0.0274
GLY 127
0.0223
ASP 128
0.0341
THR 129
0.0308
TYR 130
0.0429
TYR 131
0.0404
PRO 132
0.0370
GLU 133
0.0402
TRP 134
0.0323
ASP 135
0.0452
ALA 136
0.0595
ALA 137
0.0944
GLU 138
0.0901
TRP 139
0.0830
GLU 140
0.0768
LEU 141
0.0732
ASP 142
0.0573
ALA 143
0.0684
GLU 144
0.0783
THR 145
0.0884
ASP 146
0.0486
HIS 147
0.0550
GLU 148
0.0720
GLY 149
0.0581
PHE 150
0.0468
THR 151
0.0555
LEU 152
0.0723
GLN 153
0.0886
GLU 154
0.0791
TRP 155
0.0781
VAL 156
0.0746
ARG 157
0.0740
SER 158
0.0710
GLU 2
0.0396
LEU 3
0.0299
VAL 4
0.0291
SER 5
0.0228
VAL 6
0.0279
ALA 7
0.0211
ALA 8
0.0240
LEU 9
0.0256
ALA 10
0.0269
GLU 11
0.0281
ASN 12
0.0464
ARG 13
0.0583
VAL 14
0.0592
ILE 15
0.0513
GLY 16
0.0336
ARG 17
0.0364
ASP 18
0.0493
GLY 19
0.0566
GLU 20
0.0470
LEU 21
0.0764
PRO 22
0.0981
TRP 23
0.1035
PRO 24
0.0519
SER 25
0.0555
ILE 26
0.0603
PRO 27
0.0555
ALA 28
0.0419
ASP 29
0.0515
LYS 30
0.0685
LYS 31
0.0705
GLN 32
0.0759
TYR 33
0.0818
ARG 34
0.0773
SER 35
0.0854
ARG 36
0.0706
ILE 37
0.0460
ALA 38
0.0519
ASP 39
0.0245
ASP 40
0.0079
PRO 41
0.0150
VAL 42
0.0086
VAL 43
0.0098
LEU 44
0.0067
GLY 45
0.0088
ARG 46
0.0463
THR 47
0.0694
THR 48
0.0414
PHE 49
0.0362
GLU 50
0.1017
SER 51
0.0901
MET 52
0.0251
ARG 53
0.0791
ASP 54
0.0535
ASP 55
0.0640
LEU 56
0.0627
PRO 57
0.0722
GLY 58
0.0490
SER 59
0.0396
ALA 60
0.0408
GLN 61
0.0238
ILE 62
0.0266
VAL 63
0.0300
MET 64
0.0393
SER 65
0.0506
ARG 66
0.0574
SER 67
0.0576
GLU 68
0.0532
ARG 69
0.0513
SER 70
0.0676
PHE 71
0.0605
SER 72
0.0620
VAL 73
0.0485
ASP 74
0.0598
THR 75
0.0577
ALA 76
0.0448
HIS 77
0.0464
ARG 78
0.0534
ALA 79
0.0552
ALA 80
0.0629
SER 81
0.0634
VAL 82
0.0596
GLU 83
0.0515
GLU 84
0.0516
ALA 85
0.0476
VAL 86
0.0355
ASP 87
0.0410
ILE 88
0.0552
ALA 89
0.0364
ALA 90
0.0528
SER 91
0.0764
LEU 92
0.1032
ASP 93
0.1148
ALA 94
0.0758
GLU 95
0.0857
THR 96
0.0626
ALA 97
0.0316
TYR 98
0.0117
VAL 99
0.0143
ILE 100
0.0152
GLY 101
0.0230
GLY 102
0.0299
ALA 103
0.0470
ALA 104
0.0501
ILE 105
0.0351
TYR 106
0.0284
ALA 107
0.0272
LEU 108
0.0282
PHE 109
0.0290
GLN 110
0.0230
PRO 111
0.0250
HIS 112
0.0336
LEU 113
0.0274
ASP 114
0.0401
ARG 115
0.0427
MET 116
0.0286
VAL 117
0.0338
LEU 118
0.0088
SER 119
0.0201
ARG 120
0.0385
VAL 121
0.0549
PRO 122
0.0359
GLU 126
0.0849
GLY 127
0.0565
ASP 128
0.0489
THR 129
0.0471
TYR 130
0.0423
TYR 131
0.0396
PRO 132
0.0323
GLU 133
0.0301
TRP 134
0.0331
ASP 135
0.0324
ALA 136
0.0282
ALA 137
0.0554
GLU 138
0.0685
TRP 139
0.0680
GLU 140
0.0615
LEU 141
0.0797
ASP 142
0.0793
ALA 143
0.1011
GLU 144
0.1118
THR 145
0.0826
ASP 146
0.0443
HIS 147
0.0245
GLU 148
0.0493
GLY 149
0.0576
PHE 150
0.0370
THR 151
0.0264
LEU 152
0.0362
GLN 153
0.0562
GLU 154
0.0719
TRP 155
0.0787
VAL 156
0.0633
ARG 157
0.0532
SER 158
0.0455
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.