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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 = 0.2132
GLU 2
0.0797
LEU 3
0.0532
VAL 4
0.0253
SER 5
0.0251
VAL 6
0.0393
ALA 7
0.0295
ALA 8
0.0168
LEU 9
0.0094
ALA 10
0.0108
GLU 11
0.0531
ASN 12
0.0625
ARG 13
0.0313
VAL 14
0.0229
ILE 15
0.0186
GLY 16
0.0166
ARG 17
0.0162
ASP 18
0.0162
GLY 19
0.0265
GLU 20
0.0170
LEU 21
0.0206
PRO 22
0.0194
TRP 23
0.0165
PRO 24
0.0518
SER 25
0.0760
ILE 26
0.1066
PRO 27
0.0888
ALA 28
0.0769
ASP 29
0.0049
LYS 30
0.1110
LYS 31
0.1400
GLN 32
0.0712
TYR 33
0.0545
ARG 34
0.0880
SER 35
0.0634
ARG 36
0.0459
ILE 37
0.0496
ALA 38
0.0254
ASP 39
0.0290
ASP 40
0.0284
PRO 41
0.0145
VAL 42
0.0229
VAL 43
0.0255
LEU 44
0.0292
GLY 45
0.0383
ARG 46
0.0660
THR 47
0.0629
THR 48
0.0465
PHE 49
0.0429
GLU 50
0.0264
SER 51
0.0602
MET 52
0.0372
ARG 53
0.1163
ASP 54
0.0655
ASP 55
0.0557
LEU 56
0.0520
PRO 57
0.0673
GLY 58
0.0219
SER 59
0.0273
ALA 60
0.0334
GLN 61
0.0348
ILE 62
0.0451
VAL 63
0.0462
MET 64
0.0426
SER 65
0.0443
ARG 66
0.0537
SER 67
0.0644
GLU 68
0.0622
ARG 69
0.0289
SER 70
0.0653
PHE 71
0.0641
SER 72
0.0827
VAL 73
0.0646
ASP 74
0.0124
THR 75
0.0430
ALA 76
0.0534
HIS 77
0.0540
ARG 78
0.0388
ALA 79
0.0321
ALA 80
0.0378
SER 81
0.0296
VAL 82
0.0205
GLU 83
0.0155
GLU 84
0.0275
ALA 85
0.0288
VAL 86
0.0384
ASP 87
0.0351
ILE 88
0.0311
ALA 89
0.0233
ALA 90
0.0364
SER 91
0.0386
LEU 92
0.0412
ASP 93
0.0447
ALA 94
0.0379
GLU 95
0.0717
THR 96
0.0564
ALA 97
0.0289
TYR 98
0.0239
VAL 99
0.0336
ILE 100
0.0420
GLY 101
0.0491
GLY 102
0.0472
ALA 103
0.0498
ALA 104
0.0575
ILE 105
0.0461
TYR 106
0.0439
ALA 107
0.0580
LEU 108
0.0609
PHE 109
0.0461
GLN 110
0.0587
PRO 111
0.0704
HIS 112
0.0592
LEU 113
0.0515
ASP 114
0.0697
ARG 115
0.0301
MET 116
0.0251
VAL 117
0.0464
LEU 118
0.0380
SER 119
0.0288
ARG 120
0.0447
VAL 121
0.0519
PRO 122
0.0683
GLY 123
0.0205
GLU 124
0.0441
TYR 125
0.0662
GLU 126
0.0754
GLY 127
0.0480
ASP 128
0.0545
THR 129
0.0515
TYR 130
0.0095
TYR 131
0.0108
PRO 132
0.0102
GLU 133
0.0105
TRP 134
0.0557
ASP 135
0.0545
ALA 136
0.0637
ALA 137
0.0624
GLU 138
0.0844
TRP 139
0.0712
GLU 140
0.0637
LEU 141
0.0627
ASP 142
0.0406
ALA 143
0.0342
GLU 144
0.0264
THR 145
0.0400
ASP 146
0.0440
HIS 147
0.0485
GLU 148
0.0638
GLY 149
0.0642
PHE 150
0.0281
THR 151
0.0241
LEU 152
0.0298
GLN 153
0.0489
GLU 154
0.0439
TRP 155
0.0459
VAL 156
0.0311
ARG 157
0.0421
SER 158
0.0492
GLU 2
0.0609
LEU 3
0.0532
VAL 4
0.0505
SER 5
0.0453
VAL 6
0.0414
ALA 7
0.0288
ALA 8
0.0147
LEU 9
0.0116
ALA 10
0.0048
GLU 11
0.0334
ASN 12
0.0431
ARG 13
0.0260
VAL 14
0.0258
ILE 15
0.0199
GLY 16
0.0196
ARG 17
0.0233
ASP 18
0.0258
GLY 19
0.0302
GLU 20
0.0134
LEU 21
0.0138
PRO 22
0.0209
TRP 23
0.0396
PRO 24
0.0669
SER 25
0.1029
ILE 26
0.1106
PRO 27
0.0802
ALA 28
0.0919
ASP 29
0.0191
LYS 30
0.1221
LYS 31
0.1363
GLN 32
0.0629
TYR 33
0.0659
ARG 34
0.0818
SER 35
0.1166
ARG 36
0.1057
ILE 37
0.0786
ALA 38
0.0525
ASP 39
0.0255
ASP 40
0.0174
PRO 41
0.0291
VAL 42
0.0225
VAL 43
0.0095
LEU 44
0.0182
GLY 45
0.0414
ARG 46
0.0428
THR 47
0.0448
THR 48
0.0387
PHE 49
0.0392
GLU 50
0.0621
SER 51
0.1641
MET 52
0.1745
ARG 53
0.0918
ASP 54
0.0836
ASP 55
0.0694
LEU 56
0.0733
PRO 57
0.0812
GLY 58
0.0523
SER 59
0.0544
ALA 60
0.0422
GLN 61
0.0336
ILE 62
0.0293
VAL 63
0.0350
MET 64
0.0349
SER 65
0.0590
ARG 66
0.0928
SER 67
0.0465
GLU 68
0.0183
ARG 69
0.0617
SER 70
0.0572
PHE 71
0.1131
SER 72
0.2132
VAL 73
0.0924
ASP 74
0.0597
THR 75
0.0777
ALA 76
0.0714
HIS 77
0.0461
ARG 78
0.0494
ALA 79
0.0437
ALA 80
0.1300
SER 81
0.0606
VAL 82
0.0340
GLU 83
0.0179
GLU 84
0.0300
ALA 85
0.0079
VAL 86
0.0305
ASP 87
0.0445
ILE 88
0.0363
ALA 89
0.0325
ALA 90
0.0199
SER 91
0.0347
LEU 92
0.0864
ASP 93
0.0948
ALA 94
0.0511
GLU 95
0.0528
THR 96
0.0419
ALA 97
0.0479
TYR 98
0.0375
VAL 99
0.0296
ILE 100
0.0273
GLY 101
0.0194
GLY 102
0.0255
ALA 103
0.0275
ALA 104
0.0465
ILE 105
0.0443
TYR 106
0.0473
ALA 107
0.0603
LEU 108
0.0670
PHE 109
0.0575
GLN 110
0.0729
PRO 111
0.0880
HIS 112
0.0694
LEU 113
0.0763
ASP 114
0.1153
ARG 115
0.0548
MET 116
0.0457
VAL 117
0.0658
LEU 118
0.0358
SER 119
0.0390
ARG 120
0.0386
VAL 121
0.0378
PRO 122
0.0273
GLU 126
0.0785
GLY 127
0.0647
ASP 128
0.0601
THR 129
0.0428
TYR 130
0.0308
TYR 131
0.0171
PRO 132
0.0168
GLU 133
0.0192
TRP 134
0.0293
ASP 135
0.0494
ALA 136
0.0544
ALA 137
0.0460
GLU 138
0.0413
TRP 139
0.0809
GLU 140
0.1008
LEU 141
0.1002
ASP 142
0.0661
ALA 143
0.0715
GLU 144
0.0391
THR 145
0.0238
ASP 146
0.0176
HIS 147
0.0246
GLU 148
0.0519
GLY 149
0.0651
PHE 150
0.0405
THR 151
0.0172
LEU 152
0.0421
GLN 153
0.0521
GLU 154
0.0590
TRP 155
0.0729
VAL 156
0.0511
ARG 157
0.0631
SER 158
0.0670
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.