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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 = 0.3574
GLU 2
0.0412
LEU 3
0.0283
VAL 4
0.0240
SER 5
0.0125
VAL 6
0.0153
ALA 7
0.0077
ALA 8
0.0140
LEU 9
0.0213
ALA 10
0.0174
GLU 11
0.0176
ASN 12
0.0175
ARG 13
0.0198
VAL 14
0.0156
ILE 15
0.0157
GLY 16
0.0123
ARG 17
0.0178
ASP 18
0.0122
GLY 19
0.0333
GLU 20
0.0146
LEU 21
0.0277
PRO 22
0.0175
TRP 23
0.0189
PRO 24
0.0223
SER 25
0.0485
ILE 26
0.0388
PRO 27
0.0314
ALA 28
0.0165
ASP 29
0.0412
LYS 30
0.0580
LYS 31
0.0414
GLN 32
0.0249
TYR 33
0.0451
ARG 34
0.0217
SER 35
0.0142
ARG 36
0.0193
ILE 37
0.0293
ALA 38
0.0402
ASP 39
0.0587
ASP 40
0.0526
PRO 41
0.0458
VAL 42
0.0365
VAL 43
0.0408
LEU 44
0.0334
GLY 45
0.0382
ARG 46
0.0552
THR 47
0.0454
THR 48
0.0310
PHE 49
0.0281
GLU 50
0.0313
SER 51
0.0538
MET 52
0.0468
ARG 53
0.0763
ASP 54
0.0692
ASP 55
0.0520
LEU 56
0.0289
PRO 57
0.0446
GLY 58
0.0384
SER 59
0.0648
ALA 60
0.0697
GLN 61
0.0625
ILE 62
0.0591
VAL 63
0.0627
MET 64
0.0598
SER 65
0.0636
ARG 66
0.1101
SER 67
0.1029
GLU 68
0.1113
ARG 69
0.0737
SER 70
0.1056
PHE 71
0.0765
SER 72
0.0758
VAL 73
0.0535
ASP 74
0.0428
THR 75
0.0750
ALA 76
0.0797
HIS 77
0.0717
ARG 78
0.0365
ALA 79
0.0271
ALA 80
0.0484
SER 81
0.0502
VAL 82
0.0554
GLU 83
0.0572
GLU 84
0.0254
ALA 85
0.0179
VAL 86
0.0322
ASP 87
0.0303
ILE 88
0.0269
ALA 89
0.0355
ALA 90
0.0285
SER 91
0.0777
LEU 92
0.0646
ASP 93
0.0196
ALA 94
0.0268
GLU 95
0.0418
THR 96
0.0344
ALA 97
0.0218
TYR 98
0.0142
VAL 99
0.0182
ILE 100
0.0161
GLY 101
0.0237
GLY 102
0.0193
ALA 103
0.0149
ALA 104
0.0151
ILE 105
0.0175
TYR 106
0.0182
ALA 107
0.0092
LEU 108
0.0231
PHE 109
0.0229
GLN 110
0.0124
PRO 111
0.0192
HIS 112
0.0291
LEU 113
0.0248
ASP 114
0.0236
ARG 115
0.0167
MET 116
0.0098
VAL 117
0.0074
LEU 118
0.0107
SER 119
0.0057
ARG 120
0.0078
VAL 121
0.0095
PRO 122
0.0305
GLY 123
0.0265
GLU 124
0.0130
TYR 125
0.0289
GLU 126
0.0374
GLY 127
0.0232
ASP 128
0.0319
THR 129
0.0266
TYR 130
0.0110
TYR 131
0.0176
PRO 132
0.0091
GLU 133
0.0271
TRP 134
0.0511
ASP 135
0.0479
ALA 136
0.0496
ALA 137
0.0507
GLU 138
0.0680
TRP 139
0.0446
GLU 140
0.0364
LEU 141
0.0241
ASP 142
0.1036
ALA 143
0.0578
GLU 144
0.0388
THR 145
0.0428
ASP 146
0.0164
HIS 147
0.0236
GLU 148
0.0274
GLY 149
0.0178
PHE 150
0.0122
THR 151
0.0120
LEU 152
0.0200
GLN 153
0.0291
GLU 154
0.0057
TRP 155
0.0170
VAL 156
0.0262
ARG 157
0.0464
SER 158
0.0457
GLU 2
0.0360
LEU 3
0.0335
VAL 4
0.0372
SER 5
0.0367
VAL 6
0.0150
ALA 7
0.0121
ALA 8
0.0059
LEU 9
0.0035
ALA 10
0.0121
GLU 11
0.0322
ASN 12
0.0312
ARG 13
0.0208
VAL 14
0.0202
ILE 15
0.0192
GLY 16
0.0158
ARG 17
0.0147
ASP 18
0.0120
GLY 19
0.0178
GLU 20
0.0193
LEU 21
0.0091
PRO 22
0.0089
TRP 23
0.0276
PRO 24
0.0377
SER 25
0.0871
ILE 26
0.0841
PRO 27
0.0618
ALA 28
0.0279
ASP 29
0.0807
LYS 30
0.0548
LYS 31
0.0570
GLN 32
0.0424
TYR 33
0.0184
ARG 34
0.0921
SER 35
0.1434
ARG 36
0.0955
ILE 37
0.0441
ALA 38
0.0659
ASP 39
0.0305
ASP 40
0.0347
PRO 41
0.0363
VAL 42
0.0576
VAL 43
0.0367
LEU 44
0.0337
GLY 45
0.0335
ARG 46
0.0624
THR 47
0.1477
THR 48
0.1625
PHE 49
0.0757
GLU 50
0.1074
SER 51
0.0963
MET 52
0.1235
ARG 53
0.1734
ASP 54
0.0906
ASP 55
0.0528
LEU 56
0.0598
PRO 57
0.0696
GLY 58
0.0434
SER 59
0.0390
ALA 60
0.0354
GLN 61
0.0463
ILE 62
0.0530
VAL 63
0.0418
MET 64
0.0208
SER 65
0.0275
ARG 66
0.0766
SER 67
0.0171
GLU 68
0.0924
ARG 69
0.1553
SER 70
0.2448
PHE 71
0.1063
SER 72
0.3574
VAL 73
0.0744
ASP 74
0.1459
THR 75
0.1614
ALA 76
0.0640
HIS 77
0.0643
ARG 78
0.0544
ALA 79
0.0303
ALA 80
0.0156
SER 81
0.0665
VAL 82
0.1458
GLU 83
0.1465
GLU 84
0.0808
ALA 85
0.0670
VAL 86
0.0676
ASP 87
0.0529
ILE 88
0.0449
ALA 89
0.0544
ALA 90
0.0435
SER 91
0.0249
LEU 92
0.0351
ASP 93
0.0478
ALA 94
0.0192
GLU 95
0.0231
THR 96
0.0318
ALA 97
0.0382
TYR 98
0.0346
VAL 99
0.0405
ILE 100
0.0466
GLY 101
0.0506
GLY 102
0.0413
ALA 103
0.0254
ALA 104
0.0168
ILE 105
0.0265
TYR 106
0.0303
ALA 107
0.0367
LEU 108
0.0514
PHE 109
0.0729
GLN 110
0.0427
PRO 111
0.0796
HIS 112
0.0870
LEU 113
0.0700
ASP 114
0.0501
ARG 115
0.0272
MET 116
0.0070
VAL 117
0.0192
LEU 118
0.0183
SER 119
0.0187
ARG 120
0.0160
VAL 121
0.0157
PRO 122
0.0112
GLU 126
0.0415
GLY 127
0.0318
ASP 128
0.0277
THR 129
0.0259
TYR 130
0.0198
TYR 131
0.0200
PRO 132
0.0352
GLU 133
0.0372
TRP 134
0.0373
ASP 135
0.0413
ALA 136
0.0405
ALA 137
0.0321
GLU 138
0.0188
TRP 139
0.0210
GLU 140
0.0284
LEU 141
0.0227
ASP 142
0.0336
ALA 143
0.0684
GLU 144
0.0376
THR 145
0.0321
ASP 146
0.0482
HIS 147
0.0413
GLU 148
0.0200
GLY 149
0.0192
PHE 150
0.0234
THR 151
0.0227
LEU 152
0.0254
GLN 153
0.0210
GLU 154
0.0195
TRP 155
0.0132
VAL 156
0.0176
ARG 157
0.0334
SER 158
0.0408
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.