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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 = 0.2432
GLU 2
0.0465
LEU 3
0.0299
VAL 4
0.0112
SER 5
0.0279
VAL 6
0.0558
ALA 7
0.0381
ALA 8
0.0133
LEU 9
0.0185
ALA 10
0.0184
GLU 11
0.0419
ASN 12
0.0572
ARG 13
0.0459
VAL 14
0.0409
ILE 15
0.0370
GLY 16
0.0345
ARG 17
0.0343
ASP 18
0.0225
GLY 19
0.0378
GLU 20
0.0232
LEU 21
0.0234
PRO 22
0.0274
TRP 23
0.0191
PRO 24
0.0091
SER 25
0.0259
ILE 26
0.0851
PRO 27
0.0478
ALA 28
0.0334
ASP 29
0.0710
LYS 30
0.0682
LYS 31
0.1977
GLN 32
0.2432
TYR 33
0.1551
ARG 34
0.0697
SER 35
0.0973
ARG 36
0.1151
ILE 37
0.0800
ALA 38
0.0543
ASP 39
0.0603
ASP 40
0.0462
PRO 41
0.0376
VAL 42
0.0193
VAL 43
0.0221
LEU 44
0.0265
GLY 45
0.0320
ARG 46
0.0498
THR 47
0.0413
THR 48
0.0420
PHE 49
0.0416
GLU 50
0.0503
SER 51
0.0606
MET 52
0.0522
ARG 53
0.0738
ASP 54
0.0587
ASP 55
0.0345
LEU 56
0.0528
PRO 57
0.0430
GLY 58
0.0362
SER 59
0.0428
ALA 60
0.0387
GLN 61
0.0351
ILE 62
0.0417
VAL 63
0.0372
MET 64
0.0315
SER 65
0.0257
ARG 66
0.0347
SER 67
0.0246
GLU 68
0.0470
ARG 69
0.0740
SER 70
0.0783
PHE 71
0.1353
SER 72
0.1875
VAL 73
0.0656
ASP 74
0.0516
THR 75
0.0536
ALA 76
0.0489
HIS 77
0.0404
ARG 78
0.0444
ALA 79
0.0367
ALA 80
0.0525
SER 81
0.0281
VAL 82
0.0256
GLU 83
0.0533
GLU 84
0.0527
ALA 85
0.0211
VAL 86
0.0584
ASP 87
0.0926
ILE 88
0.0738
ALA 89
0.0252
ALA 90
0.0518
SER 91
0.0662
LEU 92
0.0675
ASP 93
0.0441
ALA 94
0.0429
GLU 95
0.0624
THR 96
0.0398
ALA 97
0.0054
TYR 98
0.0362
VAL 99
0.0381
ILE 100
0.0402
GLY 101
0.0419
GLY 102
0.0365
ALA 103
0.0340
ALA 104
0.0357
ILE 105
0.0352
TYR 106
0.0277
ALA 107
0.0240
LEU 108
0.0426
PHE 109
0.0405
GLN 110
0.0334
PRO 111
0.0479
HIS 112
0.0548
LEU 113
0.0397
ASP 114
0.0231
ARG 115
0.0129
MET 116
0.0340
VAL 117
0.0551
LEU 118
0.0465
SER 119
0.0206
ARG 120
0.0415
VAL 121
0.0449
PRO 122
0.0603
GLY 123
0.0199
GLU 124
0.0240
TYR 125
0.0388
GLU 126
0.0613
GLY 127
0.0515
ASP 128
0.0619
THR 129
0.0604
TYR 130
0.0331
TYR 131
0.0395
PRO 132
0.0364
GLU 133
0.0536
TRP 134
0.0634
ASP 135
0.0336
ALA 136
0.0337
ALA 137
0.0440
GLU 138
0.0414
TRP 139
0.0475
GLU 140
0.0612
LEU 141
0.0829
ASP 142
0.0877
ALA 143
0.0564
GLU 144
0.0083
THR 145
0.0432
ASP 146
0.0687
HIS 147
0.0609
GLU 148
0.0528
GLY 149
0.0462
PHE 150
0.0313
THR 151
0.0343
LEU 152
0.0788
GLN 153
0.1308
GLU 154
0.0309
TRP 155
0.0106
VAL 156
0.0431
ARG 157
0.0677
SER 158
0.0820
GLU 2
0.0436
LEU 3
0.0237
VAL 4
0.0203
SER 5
0.0263
VAL 6
0.0292
ALA 7
0.0119
ALA 8
0.0160
LEU 9
0.0241
ALA 10
0.0097
GLU 11
0.0126
ASN 12
0.0338
ARG 13
0.0350
VAL 14
0.0329
ILE 15
0.0279
GLY 16
0.0220
ARG 17
0.0161
ASP 18
0.0392
GLY 19
0.0583
GLU 20
0.0369
LEU 21
0.0173
PRO 22
0.0254
TRP 23
0.0230
PRO 24
0.0424
SER 25
0.0473
ILE 26
0.0152
PRO 27
0.0273
ALA 28
0.0102
ASP 29
0.0185
LYS 30
0.0360
LYS 31
0.0723
GLN 32
0.0652
TYR 33
0.0294
ARG 34
0.0500
SER 35
0.0470
ARG 36
0.0492
ILE 37
0.0616
ALA 38
0.0775
ASP 39
0.0785
ASP 40
0.0486
PRO 41
0.0383
VAL 42
0.0454
VAL 43
0.0475
LEU 44
0.0417
GLY 45
0.0447
ARG 46
0.0584
THR 47
0.0473
THR 48
0.0507
PHE 49
0.0528
GLU 50
0.0932
SER 51
0.0887
MET 52
0.0677
ARG 53
0.1037
ASP 54
0.1365
ASP 55
0.0779
LEU 56
0.0286
PRO 57
0.0597
GLY 58
0.0668
SER 59
0.0513
ALA 60
0.0413
GLN 61
0.0520
ILE 62
0.0511
VAL 63
0.0433
MET 64
0.0420
SER 65
0.0391
ARG 66
0.0311
SER 67
0.0677
GLU 68
0.0914
ARG 69
0.0603
SER 70
0.0605
PHE 71
0.0668
SER 72
0.0775
VAL 73
0.1008
ASP 74
0.1830
THR 75
0.1590
ALA 76
0.1002
HIS 77
0.0899
ARG 78
0.0618
ALA 79
0.0613
ALA 80
0.0507
SER 81
0.0586
VAL 82
0.0671
GLU 83
0.0642
GLU 84
0.0565
ALA 85
0.0435
VAL 86
0.0290
ASP 87
0.0411
ILE 88
0.0335
ALA 89
0.0188
ALA 90
0.0639
SER 91
0.0720
LEU 92
0.0636
ASP 93
0.0860
ALA 94
0.0540
GLU 95
0.0894
THR 96
0.0540
ALA 97
0.0268
TYR 98
0.0293
VAL 99
0.0301
ILE 100
0.0269
GLY 101
0.0335
GLY 102
0.0383
ALA 103
0.0196
ALA 104
0.0160
ILE 105
0.0311
TYR 106
0.0283
ALA 107
0.0218
LEU 108
0.0175
PHE 109
0.0369
GLN 110
0.0259
PRO 111
0.0509
HIS 112
0.0404
LEU 113
0.0142
ASP 114
0.0264
ARG 115
0.0260
MET 116
0.0284
VAL 117
0.0296
LEU 118
0.0382
SER 119
0.0194
ARG 120
0.0263
VAL 121
0.0192
PRO 122
0.0435
GLU 126
0.0683
GLY 127
0.0535
ASP 128
0.0540
THR 129
0.0500
TYR 130
0.0420
TYR 131
0.0351
PRO 132
0.0610
GLU 133
0.0655
TRP 134
0.0544
ASP 135
0.0560
ALA 136
0.0661
ALA 137
0.0597
GLU 138
0.0596
TRP 139
0.0798
GLU 140
0.0724
LEU 141
0.0543
ASP 142
0.0290
ALA 143
0.0161
GLU 144
0.0412
THR 145
0.0242
ASP 146
0.0452
HIS 147
0.0695
GLU 148
0.0303
GLY 149
0.0268
PHE 150
0.0191
THR 151
0.0320
LEU 152
0.0480
GLN 153
0.0395
GLU 154
0.0310
TRP 155
0.0300
VAL 156
0.0227
ARG 157
0.0596
SER 158
0.0832
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.