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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 = 0.2579
GLU 2
0.0559
LEU 3
0.0401
VAL 4
0.0145
SER 5
0.0323
VAL 6
0.0456
ALA 7
0.0312
ALA 8
0.0189
LEU 9
0.0243
ALA 10
0.0209
GLU 11
0.0197
ASN 12
0.0295
ARG 13
0.0298
VAL 14
0.0165
ILE 15
0.0204
GLY 16
0.0211
ARG 17
0.0203
ASP 18
0.0612
GLY 19
0.0406
GLU 20
0.0161
LEU 21
0.0457
PRO 22
0.0476
TRP 23
0.0315
PRO 24
0.0167
SER 25
0.0682
ILE 26
0.0332
PRO 27
0.0278
ALA 28
0.0136
ASP 29
0.0164
LYS 30
0.0510
LYS 31
0.0912
GLN 32
0.0652
TYR 33
0.0220
ARG 34
0.0353
SER 35
0.0687
ARG 36
0.0744
ILE 37
0.0406
ALA 38
0.0477
ASP 39
0.0262
ASP 40
0.0521
PRO 41
0.0351
VAL 42
0.0178
VAL 43
0.0071
LEU 44
0.0089
GLY 45
0.0200
ARG 46
0.0336
THR 47
0.0316
THR 48
0.0306
PHE 49
0.0282
GLU 50
0.0125
SER 51
0.0351
MET 52
0.0417
ARG 53
0.0232
ASP 54
0.0248
ASP 55
0.0318
LEU 56
0.0347
PRO 57
0.0371
GLY 58
0.0053
SER 59
0.0288
ALA 60
0.0466
GLN 61
0.0412
ILE 62
0.0103
VAL 63
0.0214
MET 64
0.0284
SER 65
0.0453
ARG 66
0.0170
SER 67
0.0196
GLU 68
0.0184
ARG 69
0.0289
SER 70
0.0408
PHE 71
0.0146
SER 72
0.0291
VAL 73
0.0492
ASP 74
0.0288
THR 75
0.0223
ALA 76
0.0148
HIS 77
0.0197
ARG 78
0.0077
ALA 79
0.0209
ALA 80
0.0514
SER 81
0.0578
VAL 82
0.0776
GLU 83
0.0860
GLU 84
0.0537
ALA 85
0.0316
VAL 86
0.0389
ASP 87
0.0242
ILE 88
0.0082
ALA 89
0.0241
ALA 90
0.0346
SER 91
0.0401
LEU 92
0.0346
ASP 93
0.0303
ALA 94
0.0381
GLU 95
0.0257
THR 96
0.0243
ALA 97
0.0252
TYR 98
0.0150
VAL 99
0.0252
ILE 100
0.0319
GLY 101
0.0451
GLY 102
0.0504
ALA 103
0.0414
ALA 104
0.0544
ILE 105
0.0427
TYR 106
0.0343
ALA 107
0.0452
LEU 108
0.0537
PHE 109
0.0366
GLN 110
0.0317
PRO 111
0.0515
HIS 112
0.0432
LEU 113
0.0353
ASP 114
0.0344
ARG 115
0.0431
MET 116
0.0580
VAL 117
0.0710
LEU 118
0.0195
SER 119
0.0128
ARG 120
0.0286
VAL 121
0.0454
PRO 122
0.0216
GLY 123
0.0225
GLU 124
0.0195
TYR 125
0.0226
GLU 126
0.0300
GLY 127
0.0141
ASP 128
0.0075
THR 129
0.0086
TYR 130
0.0231
TYR 131
0.0108
PRO 132
0.0202
GLU 133
0.0321
TRP 134
0.1120
ASP 135
0.0586
ALA 136
0.0395
ALA 137
0.0159
GLU 138
0.0258
TRP 139
0.0320
GLU 140
0.0367
LEU 141
0.0478
ASP 142
0.0286
ALA 143
0.0511
GLU 144
0.0722
THR 145
0.0978
ASP 146
0.0888
HIS 147
0.0569
GLU 148
0.0339
GLY 149
0.0456
PHE 150
0.0232
THR 151
0.0475
LEU 152
0.0721
GLN 153
0.1051
GLU 154
0.0477
TRP 155
0.0289
VAL 156
0.0112
ARG 157
0.0090
SER 158
0.0269
GLU 2
0.0767
LEU 3
0.0644
VAL 4
0.0414
SER 5
0.0244
VAL 6
0.0447
ALA 7
0.0314
ALA 8
0.0287
LEU 9
0.0292
ALA 10
0.0921
GLU 11
0.0874
ASN 12
0.1516
ARG 13
0.1664
VAL 14
0.0185
ILE 15
0.0114
GLY 16
0.0095
ARG 17
0.0041
ASP 18
0.0192
GLY 19
0.0178
GLU 20
0.0095
LEU 21
0.0223
PRO 22
0.0092
TRP 23
0.0080
PRO 24
0.0359
SER 25
0.0658
ILE 26
0.0990
PRO 27
0.0682
ALA 28
0.0765
ASP 29
0.0770
LYS 30
0.0649
LYS 31
0.0622
GLN 32
0.0615
TYR 33
0.0618
ARG 34
0.0553
SER 35
0.0661
ARG 36
0.0364
ILE 37
0.0435
ALA 38
0.0250
ASP 39
0.0313
ASP 40
0.0248
PRO 41
0.0150
VAL 42
0.0315
VAL 43
0.0177
LEU 44
0.0142
GLY 45
0.0182
ARG 46
0.0334
THR 47
0.0162
THR 48
0.0183
PHE 49
0.0303
GLU 50
0.0211
SER 51
0.0402
MET 52
0.0733
ARG 53
0.0751
ASP 54
0.0524
ASP 55
0.0304
LEU 56
0.0284
PRO 57
0.0670
GLY 58
0.0767
SER 59
0.0789
ALA 60
0.0653
GLN 61
0.0369
ILE 62
0.0261
VAL 63
0.0203
MET 64
0.0230
SER 65
0.0243
ARG 66
0.0591
SER 67
0.0442
GLU 68
0.0621
ARG 69
0.0697
SER 70
0.0704
PHE 71
0.0450
SER 72
0.0414
VAL 73
0.0984
ASP 74
0.0483
THR 75
0.0477
ALA 76
0.0397
HIS 77
0.0453
ARG 78
0.0276
ALA 79
0.0216
ALA 80
0.0641
SER 81
0.0470
VAL 82
0.0652
GLU 83
0.0596
GLU 84
0.0277
ALA 85
0.0169
VAL 86
0.0249
ASP 87
0.0252
ILE 88
0.0104
ALA 89
0.0018
ALA 90
0.0725
SER 91
0.0675
LEU 92
0.0295
ASP 93
0.0646
ALA 94
0.0506
GLU 95
0.0181
THR 96
0.0171
ALA 97
0.0293
TYR 98
0.0381
VAL 99
0.0282
ILE 100
0.0259
GLY 101
0.0164
GLY 102
0.0213
ALA 103
0.0424
ALA 104
0.0516
ILE 105
0.0371
TYR 106
0.0490
ALA 107
0.0602
LEU 108
0.0432
PHE 109
0.0373
GLN 110
0.0592
PRO 111
0.0622
HIS 112
0.0554
LEU 113
0.0435
ASP 114
0.0253
ARG 115
0.0350
MET 116
0.0545
VAL 117
0.0620
LEU 118
0.0447
SER 119
0.0302
ARG 120
0.0158
VAL 121
0.0370
PRO 122
0.1931
GLU 126
0.0719
GLY 127
0.0389
ASP 128
0.0441
THR 129
0.0279
TYR 130
0.0108
TYR 131
0.0329
PRO 132
0.0496
GLU 133
0.0500
TRP 134
0.0641
ASP 135
0.0758
ALA 136
0.0940
ALA 137
0.1333
GLU 138
0.0689
TRP 139
0.1288
GLU 140
0.0675
LEU 141
0.0886
ASP 142
0.0581
ALA 143
0.0750
GLU 144
0.2579
THR 145
0.1508
ASP 146
0.0860
HIS 147
0.2378
GLU 148
0.1516
GLY 149
0.1682
PHE 150
0.0968
THR 151
0.0115
LEU 152
0.0576
GLN 153
0.0614
GLU 154
0.0390
TRP 155
0.0591
VAL 156
0.0429
ARG 157
0.1596
SER 158
0.2035
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.