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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 = 0.2267
GLU 2
0.0738
LEU 3
0.0590
VAL 4
0.0381
SER 5
0.0277
VAL 6
0.0216
ALA 7
0.0157
ALA 8
0.0077
LEU 9
0.0041
ALA 10
0.0186
GLU 11
0.0385
ASN 12
0.0425
ARG 13
0.0272
VAL 14
0.0314
ILE 15
0.0242
GLY 16
0.0235
ARG 17
0.0261
ASP 18
0.2120
GLY 19
0.0576
GLU 20
0.1231
LEU 21
0.0448
PRO 22
0.0377
TRP 23
0.0381
PRO 24
0.0582
SER 25
0.0972
ILE 26
0.0470
PRO 27
0.0452
ALA 28
0.0463
ASP 29
0.0418
LYS 30
0.0325
LYS 31
0.0308
GLN 32
0.0349
TYR 33
0.0375
ARG 34
0.0479
SER 35
0.0503
ARG 36
0.0369
ILE 37
0.0289
ALA 38
0.0289
ASP 39
0.0278
ASP 40
0.0394
PRO 41
0.0257
VAL 42
0.0072
VAL 43
0.0048
LEU 44
0.0163
GLY 45
0.0292
ARG 46
0.0431
THR 47
0.0428
THR 48
0.0401
PHE 49
0.0396
GLU 50
0.0379
SER 51
0.0426
MET 52
0.0729
ARG 53
0.1287
ASP 54
0.0502
ASP 55
0.0459
LEU 56
0.0614
PRO 57
0.0675
GLY 58
0.0131
SER 59
0.0122
ALA 60
0.0231
GLN 61
0.0213
ILE 62
0.0189
VAL 63
0.0182
MET 64
0.0186
SER 65
0.0207
ARG 66
0.0386
SER 67
0.0468
GLU 68
0.0460
ARG 69
0.0641
SER 70
0.0728
PHE 71
0.0423
SER 72
0.0867
VAL 73
0.0920
ASP 74
0.0690
THR 75
0.0442
ALA 76
0.0396
HIS 77
0.0355
ARG 78
0.0209
ALA 79
0.0219
ALA 80
0.0237
SER 81
0.0268
VAL 82
0.0268
GLU 83
0.0343
GLU 84
0.0326
ALA 85
0.0210
VAL 86
0.0479
ASP 87
0.0438
ILE 88
0.0200
ALA 89
0.0155
ALA 90
0.0629
SER 91
0.0733
LEU 92
0.0655
ASP 93
0.0731
ALA 94
0.0377
GLU 95
0.0729
THR 96
0.0671
ALA 97
0.0394
TYR 98
0.0190
VAL 99
0.0202
ILE 100
0.0243
GLY 101
0.0344
GLY 102
0.0321
ALA 103
0.0308
ALA 104
0.0231
ILE 105
0.0233
TYR 106
0.0290
ALA 107
0.0396
LEU 108
0.0268
PHE 109
0.0221
GLN 110
0.0561
PRO 111
0.0720
HIS 112
0.0660
LEU 113
0.0621
ASP 114
0.0658
ARG 115
0.0491
MET 116
0.0444
VAL 117
0.0326
LEU 118
0.0325
SER 119
0.0327
ARG 120
0.0276
VAL 121
0.0255
PRO 122
0.0326
GLY 123
0.0406
GLU 124
0.0533
TYR 125
0.0662
GLU 126
0.0793
GLY 127
0.0507
ASP 128
0.0671
THR 129
0.0531
TYR 130
0.0177
TYR 131
0.0141
PRO 132
0.0226
GLU 133
0.0364
TRP 134
0.0794
ASP 135
0.0588
ALA 136
0.1098
ALA 137
0.1087
GLU 138
0.0894
TRP 139
0.0725
GLU 140
0.0658
LEU 141
0.0531
ASP 142
0.0995
ALA 143
0.0495
GLU 144
0.0052
THR 145
0.0510
ASP 146
0.0856
HIS 147
0.0611
GLU 148
0.0493
GLY 149
0.0523
PHE 150
0.0241
THR 151
0.0181
LEU 152
0.0200
GLN 153
0.0242
GLU 154
0.0551
TRP 155
0.0322
VAL 156
0.0252
ARG 157
0.0489
SER 158
0.0890
GLU 2
0.0677
LEU 3
0.0311
VAL 4
0.0263
SER 5
0.0534
VAL 6
0.0640
ALA 7
0.0486
ALA 8
0.0361
LEU 9
0.0211
ALA 10
0.0199
GLU 11
0.0297
ASN 12
0.0399
ARG 13
0.0323
VAL 14
0.0239
ILE 15
0.0316
GLY 16
0.0227
ARG 17
0.0116
ASP 18
0.0485
GLY 19
0.0538
GLU 20
0.0463
LEU 21
0.0599
PRO 22
0.0790
TRP 23
0.0695
PRO 24
0.1610
SER 25
0.2267
ILE 26
0.0732
PRO 27
0.0675
ALA 28
0.0972
ASP 29
0.0710
LYS 30
0.1265
LYS 31
0.1579
GLN 32
0.0993
TYR 33
0.0670
ARG 34
0.0749
SER 35
0.0962
ARG 36
0.0758
ILE 37
0.0663
ALA 38
0.0457
ASP 39
0.0269
ASP 40
0.0143
PRO 41
0.0224
VAL 42
0.0271
VAL 43
0.0191
LEU 44
0.0100
GLY 45
0.0074
ARG 46
0.0131
THR 47
0.0185
THR 48
0.0268
PHE 49
0.0205
GLU 50
0.0213
SER 51
0.0087
MET 52
0.0171
ARG 53
0.0292
ASP 54
0.0731
ASP 55
0.0474
LEU 56
0.0056
PRO 57
0.0458
GLY 58
0.0289
SER 59
0.0290
ALA 60
0.0296
GLN 61
0.0283
ILE 62
0.0275
VAL 63
0.0243
MET 64
0.0356
SER 65
0.0374
ARG 66
0.0533
SER 67
0.0570
GLU 68
0.0621
ARG 69
0.0820
SER 70
0.0509
PHE 71
0.0145
SER 72
0.0256
VAL 73
0.0477
ASP 74
0.0916
THR 75
0.0851
ALA 76
0.0462
HIS 77
0.0525
ARG 78
0.0364
ALA 79
0.0275
ALA 80
0.0359
SER 81
0.0214
VAL 82
0.0435
GLU 83
0.0303
GLU 84
0.0412
ALA 85
0.0605
VAL 86
0.0859
ASP 87
0.0974
ILE 88
0.0753
ALA 89
0.0594
ALA 90
0.0303
SER 91
0.0673
LEU 92
0.0911
ASP 93
0.0910
ALA 94
0.0112
GLU 95
0.0143
THR 96
0.0226
ALA 97
0.0331
TYR 98
0.0190
VAL 99
0.0198
ILE 100
0.0288
GLY 101
0.0308
GLY 102
0.0382
ALA 103
0.0353
ALA 104
0.0354
ILE 105
0.0286
TYR 106
0.0306
ALA 107
0.0281
LEU 108
0.0309
PHE 109
0.0229
GLN 110
0.0353
PRO 111
0.0284
HIS 112
0.0268
LEU 113
0.0166
ASP 114
0.0372
ARG 115
0.0604
MET 116
0.0809
VAL 117
0.1005
LEU 118
0.0721
SER 119
0.0533
ARG 120
0.0338
VAL 121
0.0214
PRO 122
0.0748
GLU 126
0.0614
GLY 127
0.0328
ASP 128
0.0199
THR 129
0.0120
TYR 130
0.0211
TYR 131
0.0325
PRO 132
0.0495
GLU 133
0.0377
TRP 134
0.0436
ASP 135
0.0429
ALA 136
0.0788
ALA 137
0.0898
GLU 138
0.0623
TRP 139
0.0507
GLU 140
0.0820
LEU 141
0.0976
ASP 142
0.0992
ALA 143
0.1633
GLU 144
0.0579
THR 145
0.0368
ASP 146
0.0560
HIS 147
0.0551
GLU 148
0.0811
GLY 149
0.0609
PHE 150
0.0214
THR 151
0.0422
LEU 152
0.0698
GLN 153
0.0660
GLU 154
0.0847
TRP 155
0.0916
VAL 156
0.0551
ARG 157
0.0657
SER 158
0.1456
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.