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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 = 0.2893
GLU 2
0.0315
LEU 3
0.0226
VAL 4
0.0212
SER 5
0.0215
VAL 6
0.0220
ALA 7
0.0219
ALA 8
0.0293
LEU 9
0.0219
ALA 10
0.0143
GLU 11
0.0553
ASN 12
0.0401
ARG 13
0.0221
VAL 14
0.0501
ILE 15
0.0414
GLY 16
0.0329
ARG 17
0.0345
ASP 18
0.0540
GLY 19
0.0462
GLU 20
0.0263
LEU 21
0.0063
PRO 22
0.0919
TRP 23
0.0481
PRO 24
0.0293
SER 25
0.0919
ILE 26
0.0352
PRO 27
0.0434
ALA 28
0.0760
ASP 29
0.0756
LYS 30
0.0701
LYS 31
0.1101
GLN 32
0.0874
TYR 33
0.0244
ARG 34
0.0686
SER 35
0.0728
ARG 36
0.0434
ILE 37
0.0438
ALA 38
0.0423
ASP 39
0.0171
ASP 40
0.0145
PRO 41
0.0146
VAL 42
0.0175
VAL 43
0.0184
LEU 44
0.0182
GLY 45
0.0309
ARG 46
0.0366
THR 47
0.0339
THR 48
0.0915
PHE 49
0.0967
GLU 50
0.0538
SER 51
0.0280
MET 52
0.0339
ARG 53
0.0491
ASP 54
0.0363
ASP 55
0.0356
LEU 56
0.0322
PRO 57
0.0590
GLY 58
0.0489
SER 59
0.0551
ALA 60
0.0649
GLN 61
0.0576
ILE 62
0.0132
VAL 63
0.0193
MET 64
0.0320
SER 65
0.0440
ARG 66
0.0526
SER 67
0.0644
GLU 68
0.1027
ARG 69
0.1129
SER 70
0.0346
PHE 71
0.0318
SER 72
0.0430
VAL 73
0.0354
ASP 74
0.0384
THR 75
0.0406
ALA 76
0.0306
HIS 77
0.0331
ARG 78
0.0548
ALA 79
0.0204
ALA 80
0.0283
SER 81
0.0445
VAL 82
0.0752
GLU 83
0.0715
GLU 84
0.0454
ALA 85
0.0353
VAL 86
0.0193
ASP 87
0.0114
ILE 88
0.0355
ALA 89
0.0363
ALA 90
0.0329
SER 91
0.0301
LEU 92
0.0078
ASP 93
0.0068
ALA 94
0.0264
GLU 95
0.0328
THR 96
0.0364
ALA 97
0.0191
TYR 98
0.0362
VAL 99
0.0337
ILE 100
0.0429
GLY 101
0.0461
GLY 102
0.0626
ALA 103
0.0875
ALA 104
0.0719
ILE 105
0.0421
TYR 106
0.0398
ALA 107
0.0304
LEU 108
0.0311
PHE 109
0.0308
GLN 110
0.0226
PRO 111
0.0242
HIS 112
0.0426
LEU 113
0.0501
ASP 114
0.0330
ARG 115
0.0117
MET 116
0.0156
VAL 117
0.0265
LEU 118
0.0253
SER 119
0.0247
ARG 120
0.0254
VAL 121
0.0302
PRO 122
0.0269
GLY 123
0.0637
GLU 124
0.0651
TYR 125
0.0307
GLU 126
0.0477
GLY 127
0.0470
ASP 128
0.0600
THR 129
0.0435
TYR 130
0.0373
TYR 131
0.0351
PRO 132
0.0242
GLU 133
0.0201
TRP 134
0.0026
ASP 135
0.0083
ALA 136
0.0163
ALA 137
0.0122
GLU 138
0.0083
TRP 139
0.0034
GLU 140
0.0116
LEU 141
0.0170
ASP 142
0.0272
ALA 143
0.0219
GLU 144
0.0325
THR 145
0.0333
ASP 146
0.0483
HIS 147
0.0284
GLU 148
0.0397
GLY 149
0.0707
PHE 150
0.0226
THR 151
0.0198
LEU 152
0.0224
GLN 153
0.0261
GLU 154
0.0307
TRP 155
0.0171
VAL 156
0.0095
ARG 157
0.0185
SER 158
0.0246
GLU 2
0.0566
LEU 3
0.0376
VAL 4
0.0161
SER 5
0.0096
VAL 6
0.0101
ALA 7
0.0154
ALA 8
0.0241
LEU 9
0.0284
ALA 10
0.0631
GLU 11
0.0247
ASN 12
0.0484
ARG 13
0.0328
VAL 14
0.0733
ILE 15
0.0502
GLY 16
0.0953
ARG 17
0.1120
ASP 18
0.0926
GLY 19
0.2893
GLU 20
0.1683
LEU 21
0.1723
PRO 22
0.1606
TRP 23
0.1661
PRO 24
0.0931
SER 25
0.1603
ILE 26
0.0993
PRO 27
0.0608
ALA 28
0.0349
ASP 29
0.0877
LYS 30
0.0260
LYS 31
0.0187
GLN 32
0.0324
TYR 33
0.0490
ARG 34
0.0399
SER 35
0.0238
ARG 36
0.0695
ILE 37
0.0613
ALA 38
0.0143
ASP 39
0.0273
ASP 40
0.0308
PRO 41
0.0242
VAL 42
0.0284
VAL 43
0.0220
LEU 44
0.0405
GLY 45
0.0591
ARG 46
0.0677
THR 47
0.1093
THR 48
0.1969
PHE 49
0.2166
GLU 50
0.1114
SER 51
0.0252
MET 52
0.0416
ARG 53
0.0986
ASP 54
0.0426
ASP 55
0.0198
LEU 56
0.0548
PRO 57
0.0363
GLY 58
0.0241
SER 59
0.0318
ALA 60
0.0158
GLN 61
0.0275
ILE 62
0.0140
VAL 63
0.0158
MET 64
0.0117
SER 65
0.0211
ARG 66
0.0472
SER 67
0.0654
GLU 68
0.0569
ARG 69
0.0647
SER 70
0.0401
PHE 71
0.0496
SER 72
0.1092
VAL 73
0.1267
ASP 74
0.0340
THR 75
0.0392
ALA 76
0.0295
HIS 77
0.0306
ARG 78
0.0363
ALA 79
0.0373
ALA 80
0.0362
SER 81
0.0323
VAL 82
0.0195
GLU 83
0.0170
GLU 84
0.0116
ALA 85
0.0191
VAL 86
0.0655
ASP 87
0.0368
ILE 88
0.0232
ALA 89
0.0446
ALA 90
0.0320
SER 91
0.0305
LEU 92
0.0354
ASP 93
0.0362
ALA 94
0.0121
GLU 95
0.0161
THR 96
0.0094
ALA 97
0.0191
TYR 98
0.0189
VAL 99
0.0180
ILE 100
0.0132
GLY 101
0.0291
GLY 102
0.0844
ALA 103
0.0666
ALA 104
0.0391
ILE 105
0.0410
TYR 106
0.0413
ALA 107
0.0282
LEU 108
0.0235
PHE 109
0.0247
GLN 110
0.0325
PRO 111
0.0176
HIS 112
0.0546
LEU 113
0.0482
ASP 114
0.0497
ARG 115
0.0426
MET 116
0.0320
VAL 117
0.0245
LEU 118
0.0196
SER 119
0.0162
ARG 120
0.0327
VAL 121
0.0333
PRO 122
0.1429
GLU 126
0.0982
GLY 127
0.0624
ASP 128
0.1170
THR 129
0.1153
TYR 130
0.0805
TYR 131
0.0332
PRO 132
0.0297
GLU 133
0.0066
TRP 134
0.0332
ASP 135
0.0432
ALA 136
0.0684
ALA 137
0.0267
GLU 138
0.0402
TRP 139
0.0546
GLU 140
0.0300
LEU 141
0.0356
ASP 142
0.0402
ALA 143
0.0747
GLU 144
0.0443
THR 145
0.0367
ASP 146
0.0397
HIS 147
0.0398
GLU 148
0.0806
GLY 149
0.0558
PHE 150
0.0366
THR 151
0.0797
LEU 152
0.0599
GLN 153
0.0349
GLU 154
0.0111
TRP 155
0.0155
VAL 156
0.0106
ARG 157
0.0249
SER 158
0.0647
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.