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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 = 0.2099
MET 1
0.0274
ILE 2
0.0327
VAL 3
0.0267
SER 4
0.0307
PHE 5
0.0212
MET 6
0.0217
VAL 7
0.0205
ALA 8
0.0225
MET 9
0.0323
ASP 10
0.0280
GLU 11
0.0293
ASN 12
0.0338
ARG 13
0.0346
VAL 14
0.0343
ILE 15
0.0320
GLY 16
0.0361
LYS 17
0.0396
ASP 18
0.0460
ASN 19
0.0504
ASN 20
0.0475
LEU 21
0.0375
PRO 22
0.0290
TRP 23
0.0513
ARG 24
0.0740
LEU 25
0.0603
PRO 26
0.0670
SER 27
0.0564
GLU 28
0.0698
LEU 29
0.0842
GLN 30
0.1010
TYR 31
0.0849
VAL 32
0.0696
LYS 33
0.0581
LYS 34
0.0693
THR 35
0.0563
THR 36
0.0233
MET 37
0.0257
GLY 38
0.0491
HIS 39
0.0388
PRO 40
0.0323
LEU 41
0.0338
ILE 42
0.0221
MET 43
0.0335
GLY 44
0.0418
ARG 45
0.0578
LYS 46
0.0672
ASN 47
0.0623
TYR 48
0.0630
GLU 49
0.0717
ALA 50
0.0678
ILE 51
0.0692
GLY 52
0.0708
ARG 53
0.0656
PRO 54
0.0453
LEU 55
0.0700
PRO 56
0.0804
GLY 57
0.0591
ARG 58
0.0462
ARG 59
0.0340
ASN 60
0.0304
ILE 61
0.0218
ILE 62
0.0323
VAL 63
0.0529
THR 64
0.0715
ARG 65
0.1288
ASN 66
0.1643
GLU 67
0.1518
GLY 68
0.2099
TYR 69
0.1158
HIS 70
0.0991
VAL 71
0.0780
GLU 72
0.0703
GLY 73
0.0269
CYS 74
0.0169
GLU 75
0.0232
VAL 76
0.0243
ALA 77
0.0152
HIS 78
0.0385
SER 79
0.0469
VAL 80
0.0624
GLU 81
0.0584
GLU 82
0.0437
VAL 83
0.0391
PHE 84
0.0541
GLU 85
0.0581
LEU 86
0.0516
CYS 87
0.0417
LYS 88
0.0502
ASN 89
0.0476
GLU 90
0.0431
GLU 91
0.0428
GLU 92
0.0324
ILE 93
0.0279
PHE 94
0.0272
ILE 95
0.0233
PHE 96
0.0237
GLY 97
0.0158
GLY 98
0.0199
ALA 99
0.0163
GLN 100
0.0241
ILE 101
0.0107
TYR 102
0.0043
ASP 103
0.0134
LEU 104
0.0115
PHE 105
0.0146
LEU 106
0.0217
PRO 107
0.0308
TYR 108
0.0320
VAL 109
0.0315
ASP 110
0.0364
LYS 111
0.0393
LEU 112
0.0398
TYR 113
0.0288
ILE 114
0.0232
THR 115
0.0273
LYS 116
0.0217
ILE 117
0.0263
HIS 118
0.0268
HIS 119
0.0177
ALA 120
0.0233
PHE 121
0.0241
GLU 122
0.0278
GLY 123
0.0377
ASP 124
0.0523
THR 125
0.0419
PHE 126
0.0360
PHE 127
0.0270
PRO 128
0.0313
GLU 129
0.0590
MET 130
0.0757
ASP 131
0.0828
MET 132
0.0372
THR 133
0.0207
ASN 134
0.0489
TRP 135
0.0401
LYS 136
0.0267
GLU 137
0.0153
VAL 138
0.0362
PHE 139
0.0505
VAL 140
0.0535
GLU 141
0.0966
LYS 142
0.0708
GLY 143
0.0448
LEU 144
0.0345
THR 145
0.0155
ASP 146
0.0320
GLU 147
0.0629
LYS 148
0.0613
ASN 149
0.0331
PRO 150
0.0394
TYR 151
0.0228
THR 152
0.0295
TYR 153
0.0309
TYR 154
0.0390
TYR 155
0.0436
HIS 156
0.0374
VAL 157
0.0382
TYR 158
0.0362
GLU 159
0.0378
LYS 160
0.0384
GLN 161
0.0472
GLN 162
0.0408
LEU 163
0.0427
VAL 164
0.0439
PRO 165
0.0404
ARG 166
0.0419
MET 1
0.0380
ILE 2
0.0571
VAL 3
0.0480
SER 4
0.0579
PHE 5
0.0435
MET 6
0.0327
VAL 7
0.0169
ALA 8
0.0189
MET 9
0.0203
ASP 10
0.0341
GLU 11
0.0495
ASN 12
0.0351
ARG 13
0.0229
VAL 14
0.0203
ILE 15
0.0246
GLY 16
0.0411
LYS 17
0.0610
ASP 18
0.0833
ASN 19
0.0684
ASN 20
0.0674
LEU 21
0.0610
PRO 22
0.0482
TRP 23
0.0550
ARG 24
0.0780
LEU 25
0.0525
PRO 26
0.0360
SER 27
0.0207
GLU 28
0.0350
LEU 29
0.0397
GLN 30
0.0405
TYR 31
0.0356
VAL 32
0.0418
LYS 33
0.0451
LYS 34
0.0464
THR 35
0.0388
THR 36
0.0318
MET 37
0.0247
GLY 38
0.0344
HIS 39
0.0309
PRO 40
0.0175
LEU 41
0.0131
ILE 42
0.0030
MET 43
0.0085
GLY 44
0.0180
ARG 45
0.0232
LYS 46
0.0311
ASN 47
0.0280
TYR 48
0.0266
GLU 49
0.0409
ALA 50
0.0448
ILE 51
0.0450
GLY 52
0.0393
ARG 53
0.0304
PRO 54
0.0188
LEU 55
0.0362
PRO 56
0.0502
GLY 57
0.0270
ARG 58
0.0214
ARG 59
0.0161
ASN 60
0.0120
ILE 61
0.0097
ILE 62
0.0205
VAL 63
0.0422
THR 64
0.0633
ARG 65
0.1281
ASN 66
0.1425
GLU 67
0.1242
GLY 68
0.1636
TYR 69
0.1082
HIS 70
0.1056
VAL 71
0.1099
GLU 72
0.1207
GLY 73
0.0653
CYS 74
0.0418
GLU 75
0.0361
VAL 76
0.0265
ALA 77
0.0188
HIS 78
0.0484
SER 79
0.0775
VAL 80
0.1017
GLU 81
0.1183
GLU 82
0.0884
VAL 83
0.0687
PHE 84
0.0987
GLU 85
0.1121
LEU 86
0.0901
CYS 87
0.0679
LYS 88
0.0958
ASN 89
0.0831
GLU 90
0.0593
GLU 91
0.0663
GLU 92
0.0481
ILE 93
0.0225
PHE 94
0.0253
ILE 95
0.0198
PHE 96
0.0147
GLY 97
0.0064
GLY 98
0.0184
ALA 99
0.0289
GLN 100
0.0455
ILE 101
0.0290
TYR 102
0.0384
ASP 103
0.0617
LEU 104
0.0580
PHE 105
0.0527
LEU 106
0.0841
PRO 107
0.0913
TYR 108
0.0655
VAL 109
0.0710
ASP 110
0.0855
LYS 111
0.0890
LEU 112
0.0865
TYR 113
0.0292
ILE 114
0.0221
THR 115
0.0275
LYS 116
0.0266
ILE 117
0.0335
HIS 118
0.0646
HIS 119
0.0645
ALA 120
0.0527
PHE 121
0.0445
GLU 122
0.0396
GLY 123
0.0376
ASP 124
0.0552
THR 125
0.0437
PHE 126
0.0290
PHE 127
0.0268
PRO 128
0.0471
GLU 129
0.0674
MET 130
0.0987
ASP 131
0.1796
MET 132
0.0471
THR 133
0.0650
ASN 134
0.0939
TRP 135
0.0430
LYS 136
0.0930
GLU 137
0.0852
VAL 138
0.0532
PHE 139
0.0270
VAL 140
0.0598
GLU 141
0.0523
LYS 142
0.0344
GLY 143
0.0420
LEU 144
0.0529
THR 145
0.0467
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.