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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 = 0.2203
GLU 2
0.0384
LEU 3
0.0357
VAL 4
0.0474
SER 5
0.0531
VAL 6
0.0589
ALA 7
0.0435
ALA 8
0.0292
LEU 9
0.0211
ALA 10
0.0148
GLU 11
0.0129
ASN 12
0.0150
ARG 13
0.0162
VAL 14
0.0130
ILE 15
0.0137
GLY 16
0.0128
ARG 17
0.0118
ASP 18
0.0618
GLY 19
0.0724
GLU 20
0.0383
LEU 21
0.0256
PRO 22
0.0100
TRP 23
0.0189
PRO 24
0.0199
SER 25
0.0363
ILE 26
0.0489
PRO 27
0.0752
ALA 28
0.0600
ASP 29
0.0339
LYS 30
0.0649
LYS 31
0.0606
GLN 32
0.0215
TYR 33
0.0313
ARG 34
0.0272
SER 35
0.0163
ARG 36
0.0139
ILE 37
0.0255
ALA 38
0.0181
ASP 39
0.0211
ASP 40
0.0266
PRO 41
0.0242
VAL 42
0.0269
VAL 43
0.0258
LEU 44
0.0335
GLY 45
0.0365
ARG 46
0.0736
THR 47
0.1042
THR 48
0.0803
PHE 49
0.0648
GLU 50
0.2027
SER 51
0.1683
MET 52
0.0535
ARG 53
0.1133
ASP 54
0.2203
ASP 55
0.1883
LEU 56
0.0760
PRO 57
0.0277
GLY 58
0.0222
SER 59
0.0204
ALA 60
0.0206
GLN 61
0.0239
ILE 62
0.0268
VAL 63
0.0265
MET 64
0.0100
SER 65
0.0107
ARG 66
0.0226
SER 67
0.0263
GLU 68
0.0506
ARG 69
0.0646
SER 70
0.0998
PHE 71
0.0365
SER 72
0.0604
VAL 73
0.0388
ASP 74
0.0669
THR 75
0.0557
ALA 76
0.0335
HIS 77
0.0230
ARG 78
0.0338
ALA 79
0.0218
ALA 80
0.0181
SER 81
0.0184
VAL 82
0.0362
GLU 83
0.0474
GLU 84
0.0435
ALA 85
0.0342
VAL 86
0.0464
ASP 87
0.0687
ILE 88
0.0663
ALA 89
0.0434
ALA 90
0.0527
SER 91
0.0711
LEU 92
0.0672
ASP 93
0.0476
ALA 94
0.0360
GLU 95
0.0289
THR 96
0.0265
ALA 97
0.0277
TYR 98
0.0418
VAL 99
0.0449
ILE 100
0.0452
GLY 101
0.0486
GLY 102
0.0500
ALA 103
0.0235
ALA 104
0.0166
ILE 105
0.0299
TYR 106
0.0330
ALA 107
0.0245
LEU 108
0.0234
PHE 109
0.0278
GLN 110
0.0268
PRO 111
0.0149
HIS 112
0.0232
LEU 113
0.0389
ASP 114
0.0477
ARG 115
0.0505
MET 116
0.0546
VAL 117
0.0544
LEU 118
0.0518
SER 119
0.0427
ARG 120
0.0246
VAL 121
0.0289
PRO 122
0.0258
GLY 123
0.0245
GLU 124
0.0190
TYR 125
0.0168
GLU 126
0.0097
GLY 127
0.0130
ASP 128
0.0160
THR 129
0.0242
TYR 130
0.0161
TYR 131
0.0121
PRO 132
0.0098
GLU 133
0.0144
TRP 134
0.0467
ASP 135
0.0894
ALA 136
0.1355
ALA 137
0.1574
GLU 138
0.0871
TRP 139
0.0752
GLU 140
0.0828
LEU 141
0.1295
ASP 142
0.0810
ALA 143
0.0609
GLU 144
0.0958
THR 145
0.1752
ASP 146
0.0036
HIS 147
0.0448
GLU 148
0.0664
GLY 149
0.0426
PHE 150
0.0360
THR 151
0.0178
LEU 152
0.0352
GLN 153
0.0382
GLU 154
0.0684
TRP 155
0.0563
VAL 156
0.0558
ARG 157
0.0506
SER 158
0.0505
GLU 2
0.0344
LEU 3
0.0314
VAL 4
0.0289
SER 5
0.0277
VAL 6
0.0406
ALA 7
0.0318
ALA 8
0.0276
LEU 9
0.0295
ALA 10
0.0303
GLU 11
0.0648
ASN 12
0.0815
ARG 13
0.0622
VAL 14
0.0456
ILE 15
0.0370
GLY 16
0.0356
ARG 17
0.0406
ASP 18
0.0731
GLY 19
0.0632
GLU 20
0.0357
LEU 21
0.0132
PRO 22
0.0240
TRP 23
0.0179
PRO 24
0.0190
SER 25
0.0272
ILE 26
0.0682
PRO 27
0.0900
ALA 28
0.0666
ASP 29
0.0543
LYS 30
0.0770
LYS 31
0.0576
GLN 32
0.0268
TYR 33
0.0501
ARG 34
0.0100
SER 35
0.0048
ARG 36
0.0140
ILE 37
0.0208
ALA 38
0.0356
ASP 39
0.0481
ASP 40
0.0382
PRO 41
0.0212
VAL 42
0.0258
VAL 43
0.0366
LEU 44
0.0437
GLY 45
0.0534
ARG 46
0.0674
THR 47
0.0808
THR 48
0.0644
PHE 49
0.0448
GLU 50
0.1092
SER 51
0.1158
MET 52
0.0493
ARG 53
0.0479
ASP 54
0.1652
ASP 55
0.1411
LEU 56
0.0564
PRO 57
0.0397
GLY 58
0.0250
SER 59
0.0319
ALA 60
0.0190
GLN 61
0.0142
ILE 62
0.0293
VAL 63
0.0475
MET 64
0.0594
SER 65
0.0757
ARG 66
0.0930
SER 67
0.0972
GLU 68
0.0878
ARG 69
0.0732
SER 70
0.1036
PHE 71
0.1091
SER 72
0.1304
VAL 73
0.1095
ASP 74
0.0936
THR 75
0.0588
ALA 76
0.0495
HIS 77
0.0465
ARG 78
0.0588
ALA 79
0.0500
ALA 80
0.0737
SER 81
0.0579
VAL 82
0.0522
GLU 83
0.0481
GLU 84
0.0459
ALA 85
0.0448
VAL 86
0.0494
ASP 87
0.0482
ILE 88
0.0360
ALA 89
0.0340
ALA 90
0.0556
SER 91
0.0513
LEU 92
0.0298
ASP 93
0.0367
ALA 94
0.0419
GLU 95
0.0599
THR 96
0.0545
ALA 97
0.0379
TYR 98
0.0222
VAL 99
0.0279
ILE 100
0.0319
GLY 101
0.0407
GLY 102
0.0376
ALA 103
0.0235
ALA 104
0.0175
ILE 105
0.0399
TYR 106
0.0231
ALA 107
0.0104
LEU 108
0.0231
PHE 109
0.0354
GLN 110
0.0198
PRO 111
0.0239
HIS 112
0.0270
LEU 113
0.0234
ASP 114
0.0342
ARG 115
0.0333
MET 116
0.0368
VAL 117
0.0349
LEU 118
0.0648
SER 119
0.0506
ARG 120
0.0342
VAL 121
0.0207
PRO 122
0.0352
GLU 126
0.0635
GLY 127
0.0562
ASP 128
0.0514
THR 129
0.0424
TYR 130
0.0485
TYR 131
0.0503
PRO 132
0.0276
GLU 133
0.0401
TRP 134
0.0388
ASP 135
0.0490
ALA 136
0.0428
ALA 137
0.0344
GLU 138
0.0252
TRP 139
0.0224
GLU 140
0.0575
LEU 141
0.0569
ASP 142
0.0489
ALA 143
0.0489
GLU 144
0.0372
THR 145
0.0455
ASP 146
0.0479
HIS 147
0.0781
GLU 148
0.0752
GLY 149
0.0524
PHE 150
0.0329
THR 151
0.0291
LEU 152
0.0459
GLN 153
0.0442
GLU 154
0.0424
TRP 155
0.0587
VAL 156
0.0506
ARG 157
0.0323
SER 158
0.0448
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.