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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 = 0.2033
GLU 2
0.0332
LEU 3
0.0213
VAL 4
0.0244
SER 5
0.0255
VAL 6
0.0165
ALA 7
0.0187
ALA 8
0.0232
LEU 9
0.0160
ALA 10
0.0192
GLU 11
0.0168
ASN 12
0.0167
ARG 13
0.0113
VAL 14
0.0179
ILE 15
0.0141
GLY 16
0.0090
ARG 17
0.0078
ASP 18
0.0189
GLY 19
0.0287
GLU 20
0.0232
LEU 21
0.0181
PRO 22
0.0088
TRP 23
0.0237
PRO 24
0.0523
SER 25
0.0969
ILE 26
0.0826
PRO 27
0.0895
ALA 28
0.0827
ASP 29
0.0264
LYS 30
0.0410
LYS 31
0.0369
GLN 32
0.0759
TYR 33
0.0845
ARG 34
0.0684
SER 35
0.0495
ARG 36
0.0321
ILE 37
0.0312
ALA 38
0.0414
ASP 39
0.0569
ASP 40
0.0487
PRO 41
0.0521
VAL 42
0.0336
VAL 43
0.0452
LEU 44
0.0710
GLY 45
0.0951
ARG 46
0.0838
THR 47
0.0852
THR 48
0.0679
PHE 49
0.0549
GLU 50
0.0718
SER 51
0.1553
MET 52
0.1488
ARG 53
0.0921
ASP 54
0.1036
ASP 55
0.0685
LEU 56
0.0688
PRO 57
0.0891
GLY 58
0.0486
SER 59
0.0588
ALA 60
0.0589
GLN 61
0.0397
ILE 62
0.0653
VAL 63
0.0817
MET 64
0.0718
SER 65
0.0925
ARG 66
0.0568
SER 67
0.0775
GLU 68
0.1767
ARG 69
0.2033
SER 70
0.0808
PHE 71
0.0799
SER 72
0.0732
VAL 73
0.0672
ASP 74
0.0879
THR 75
0.0800
ALA 76
0.0627
HIS 77
0.0569
ARG 78
0.1078
ALA 79
0.0904
ALA 80
0.1797
SER 81
0.0804
VAL 82
0.0411
GLU 83
0.0488
GLU 84
0.0719
ALA 85
0.0335
VAL 86
0.0630
ASP 87
0.1047
ILE 88
0.0768
ALA 89
0.0411
ALA 90
0.0716
SER 91
0.0476
LEU 92
0.0824
ASP 93
0.1120
ALA 94
0.0706
GLU 95
0.0948
THR 96
0.0696
ALA 97
0.0396
TYR 98
0.0181
VAL 99
0.0235
ILE 100
0.0224
GLY 101
0.0309
GLY 102
0.0344
ALA 103
0.0236
ALA 104
0.0280
ILE 105
0.0371
TYR 106
0.0290
ALA 107
0.0297
LEU 108
0.0304
PHE 109
0.0290
GLN 110
0.0397
PRO 111
0.0467
HIS 112
0.0380
LEU 113
0.0306
ASP 114
0.0203
ARG 115
0.0180
MET 116
0.0258
VAL 117
0.0439
LEU 118
0.0418
SER 119
0.0423
ARG 120
0.0442
VAL 121
0.0445
PRO 122
0.0532
GLY 123
0.0403
GLU 124
0.0256
TYR 125
0.0432
GLU 126
0.0370
GLY 127
0.0252
ASP 128
0.0329
THR 129
0.0231
TYR 130
0.0199
TYR 131
0.0253
PRO 132
0.0250
GLU 133
0.0456
TRP 134
0.0703
ASP 135
0.0302
ALA 136
0.0349
ALA 137
0.0293
GLU 138
0.0211
TRP 139
0.0238
GLU 140
0.0279
LEU 141
0.0282
ASP 142
0.0725
ALA 143
0.0497
GLU 144
0.0251
THR 145
0.0407
ASP 146
0.0621
HIS 147
0.0525
GLU 148
0.0596
GLY 149
0.0624
PHE 150
0.0318
THR 151
0.0293
LEU 152
0.0431
GLN 153
0.0564
GLU 154
0.0593
TRP 155
0.0423
VAL 156
0.0361
ARG 157
0.0218
SER 158
0.0234
GLU 2
0.0228
LEU 3
0.0209
VAL 4
0.0149
SER 5
0.0114
VAL 6
0.0288
ALA 7
0.0171
ALA 8
0.0094
LEU 9
0.0097
ALA 10
0.0124
GLU 11
0.0423
ASN 12
0.0383
ARG 13
0.0225
VAL 14
0.0311
ILE 15
0.0335
GLY 16
0.0360
ARG 17
0.0374
ASP 18
0.1251
GLY 19
0.0965
GLU 20
0.0497
LEU 21
0.0852
PRO 22
0.0699
TRP 23
0.0388
PRO 24
0.0827
SER 25
0.1264
ILE 26
0.0330
PRO 27
0.0492
ALA 28
0.0299
ASP 29
0.0129
LYS 30
0.0676
LYS 31
0.0791
GLN 32
0.0501
TYR 33
0.0402
ARG 34
0.0587
SER 35
0.0618
ARG 36
0.0507
ILE 37
0.0521
ALA 38
0.0468
ASP 39
0.0298
ASP 40
0.0151
PRO 41
0.0154
VAL 42
0.0284
VAL 43
0.0238
LEU 44
0.0267
GLY 45
0.0318
ARG 46
0.0444
THR 47
0.0435
THR 48
0.0633
PHE 49
0.0631
GLU 50
0.0406
SER 51
0.0285
MET 52
0.0671
ARG 53
0.1192
ASP 54
0.0456
ASP 55
0.0490
LEU 56
0.0493
PRO 57
0.0473
GLY 58
0.0230
SER 59
0.0107
ALA 60
0.0203
GLN 61
0.0403
ILE 62
0.0544
VAL 63
0.0521
MET 64
0.0461
SER 65
0.0468
ARG 66
0.0596
SER 67
0.0726
GLU 68
0.1312
ARG 69
0.1528
SER 70
0.1269
PHE 71
0.0495
SER 72
0.0963
VAL 73
0.0718
ASP 74
0.0805
THR 75
0.0424
ALA 76
0.0357
HIS 77
0.0825
ARG 78
0.0626
ALA 79
0.0494
ALA 80
0.0883
SER 81
0.0478
VAL 82
0.0226
GLU 83
0.0260
GLU 84
0.0430
ALA 85
0.0327
VAL 86
0.0407
ASP 87
0.0605
ILE 88
0.0585
ALA 89
0.0335
ALA 90
0.0304
SER 91
0.0301
LEU 92
0.0606
ASP 93
0.0621
ALA 94
0.0203
GLU 95
0.0250
THR 96
0.0185
ALA 97
0.0111
TYR 98
0.0178
VAL 99
0.0111
ILE 100
0.0090
GLY 101
0.0193
GLY 102
0.0361
ALA 103
0.0434
ALA 104
0.0529
ILE 105
0.0431
TYR 106
0.0451
ALA 107
0.0523
LEU 108
0.0513
PHE 109
0.0457
GLN 110
0.0493
PRO 111
0.0650
HIS 112
0.0419
LEU 113
0.0394
ASP 114
0.0545
ARG 115
0.0352
MET 116
0.0291
VAL 117
0.0373
LEU 118
0.0362
SER 119
0.0289
ARG 120
0.0125
VAL 121
0.0186
PRO 122
0.0198
GLU 126
0.0777
GLY 127
0.0367
ASP 128
0.0366
THR 129
0.0371
TYR 130
0.0302
TYR 131
0.0330
PRO 132
0.0412
GLU 133
0.0391
TRP 134
0.0577
ASP 135
0.0651
ALA 136
0.0058
ALA 137
0.0358
GLU 138
0.0166
TRP 139
0.0326
GLU 140
0.0441
LEU 141
0.0402
ASP 142
0.0536
ALA 143
0.0493
GLU 144
0.0142
THR 145
0.0222
ASP 146
0.0340
HIS 147
0.0473
GLU 148
0.0336
GLY 149
0.0297
PHE 150
0.0313
THR 151
0.0136
LEU 152
0.0249
GLN 153
0.0277
GLU 154
0.0355
TRP 155
0.0486
VAL 156
0.0522
ARG 157
0.0662
SER 158
0.0656
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.