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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 = 0.1406
GLU 2
0.0450
LEU 3
0.0435
VAL 4
0.0432
SER 5
0.0447
VAL 6
0.0340
ALA 7
0.0416
ALA 8
0.0393
LEU 9
0.0502
ALA 10
0.0223
GLU 11
0.0082
ASN 12
0.0216
ARG 13
0.0312
VAL 14
0.0130
ILE 15
0.0215
GLY 16
0.0096
ARG 17
0.0341
ASP 18
0.0810
GLY 19
0.0501
GLU 20
0.0703
LEU 21
0.0422
PRO 22
0.0397
TRP 23
0.0359
PRO 24
0.0556
SER 25
0.0860
ILE 26
0.0455
PRO 27
0.0601
ALA 28
0.0223
ASP 29
0.0380
LYS 30
0.0228
LYS 31
0.0573
GLN 32
0.0548
TYR 33
0.0195
ARG 34
0.0516
SER 35
0.0622
ARG 36
0.0401
ILE 37
0.0287
ALA 38
0.0219
ASP 39
0.0167
ASP 40
0.0271
PRO 41
0.0437
VAL 42
0.0585
VAL 43
0.0291
LEU 44
0.0260
GLY 45
0.0434
ARG 46
0.0506
THR 47
0.0370
THR 48
0.0409
PHE 49
0.0343
GLU 50
0.0591
SER 51
0.0956
MET 52
0.0614
ARG 53
0.0479
ASP 54
0.0627
ASP 55
0.0873
LEU 56
0.0930
PRO 57
0.1269
GLY 58
0.0407
SER 59
0.0223
ALA 60
0.0306
GLN 61
0.0529
ILE 62
0.0166
VAL 63
0.0244
MET 64
0.0289
SER 65
0.0389
ARG 66
0.0693
SER 67
0.0174
GLU 68
0.1003
ARG 69
0.1317
SER 70
0.1357
PHE 71
0.0898
SER 72
0.0942
VAL 73
0.0236
ASP 74
0.0336
THR 75
0.0176
ALA 76
0.0261
HIS 77
0.0450
ARG 78
0.0371
ALA 79
0.0348
ALA 80
0.0475
SER 81
0.0380
VAL 82
0.0283
GLU 83
0.0440
GLU 84
0.0476
ALA 85
0.0272
VAL 86
0.0343
ASP 87
0.0666
ILE 88
0.0594
ALA 89
0.0219
ALA 90
0.0236
SER 91
0.0736
LEU 92
0.0958
ASP 93
0.0632
ALA 94
0.0764
GLU 95
0.0706
THR 96
0.0457
ALA 97
0.0446
TYR 98
0.0401
VAL 99
0.0266
ILE 100
0.0533
GLY 101
0.0545
GLY 102
0.0859
ALA 103
0.0844
ALA 104
0.0823
ILE 105
0.0547
TYR 106
0.0551
ALA 107
0.0531
LEU 108
0.0690
PHE 109
0.0427
GLN 110
0.0250
PRO 111
0.0646
HIS 112
0.0764
LEU 113
0.0422
ASP 114
0.0356
ARG 115
0.0428
MET 116
0.0459
VAL 117
0.0677
LEU 118
0.0550
SER 119
0.0460
ARG 120
0.0500
VAL 121
0.0566
PRO 122
0.0574
GLY 123
0.0461
GLU 124
0.0222
TYR 125
0.0285
GLU 126
0.0392
GLY 127
0.0218
ASP 128
0.0135
THR 129
0.0150
TYR 130
0.0086
TYR 131
0.0407
PRO 132
0.0372
GLU 133
0.0774
TRP 134
0.0513
ASP 135
0.0377
ALA 136
0.0355
ALA 137
0.0391
GLU 138
0.0390
TRP 139
0.0279
GLU 140
0.0314
LEU 141
0.0459
ASP 142
0.0502
ALA 143
0.0176
GLU 144
0.0381
THR 145
0.0684
ASP 146
0.0922
HIS 147
0.0603
GLU 148
0.0452
GLY 149
0.0739
PHE 150
0.0677
THR 151
0.0530
LEU 152
0.0591
GLN 153
0.0776
GLU 154
0.0831
TRP 155
0.0578
VAL 156
0.0382
ARG 157
0.0125
SER 158
0.0102
GLU 2
0.0568
LEU 3
0.0484
VAL 4
0.0332
SER 5
0.0491
VAL 6
0.0517
ALA 7
0.0485
ALA 8
0.0646
LEU 9
0.0596
ALA 10
0.0396
GLU 11
0.1406
ASN 12
0.1340
ARG 13
0.0738
VAL 14
0.0130
ILE 15
0.0138
GLY 16
0.0098
ARG 17
0.0039
ASP 18
0.0238
GLY 19
0.0173
GLU 20
0.0110
LEU 21
0.0075
PRO 22
0.0068
TRP 23
0.0092
PRO 24
0.0231
SER 25
0.0270
ILE 26
0.0301
PRO 27
0.0293
ALA 28
0.0421
ASP 29
0.0594
LYS 30
0.1252
LYS 31
0.0649
GLN 32
0.0439
TYR 33
0.1226
ARG 34
0.1359
SER 35
0.0839
ARG 36
0.0222
ILE 37
0.0466
ALA 38
0.0374
ASP 39
0.0185
ASP 40
0.0265
PRO 41
0.0498
VAL 42
0.0597
VAL 43
0.0361
LEU 44
0.0515
GLY 45
0.0592
ARG 46
0.0238
THR 47
0.0293
THR 48
0.0291
PHE 49
0.0600
GLU 50
0.1152
SER 51
0.0807
MET 52
0.0345
ARG 53
0.0975
ASP 54
0.0359
ASP 55
0.0538
LEU 56
0.0647
PRO 57
0.0374
GLY 58
0.0096
SER 59
0.0265
ALA 60
0.0347
GLN 61
0.0458
ILE 62
0.0376
VAL 63
0.0284
MET 64
0.0337
SER 65
0.0318
ARG 66
0.0417
SER 67
0.0517
GLU 68
0.0619
ARG 69
0.0834
SER 70
0.0447
PHE 71
0.0610
SER 72
0.0938
VAL 73
0.0797
ASP 74
0.0577
THR 75
0.0878
ALA 76
0.0510
HIS 77
0.0450
ARG 78
0.0432
ALA 79
0.0413
ALA 80
0.0451
SER 81
0.0719
VAL 82
0.0597
GLU 83
0.0747
GLU 84
0.0693
ALA 85
0.0564
VAL 86
0.0825
ASP 87
0.0689
ILE 88
0.0753
ALA 89
0.0691
ALA 90
0.0189
SER 91
0.0571
LEU 92
0.0795
ASP 93
0.0508
ALA 94
0.0365
GLU 95
0.0393
THR 96
0.0410
ALA 97
0.0411
TYR 98
0.0624
VAL 99
0.0424
ILE 100
0.0702
GLY 101
0.0807
GLY 102
0.0896
ALA 103
0.0940
ALA 104
0.0954
ILE 105
0.0578
TYR 106
0.0599
ALA 107
0.0799
LEU 108
0.0706
PHE 109
0.0486
GLN 110
0.0555
PRO 111
0.0692
HIS 112
0.0669
LEU 113
0.0583
ASP 114
0.0770
ARG 115
0.0647
MET 116
0.0523
VAL 117
0.0501
LEU 118
0.0589
SER 119
0.0685
ARG 120
0.0617
VAL 121
0.0603
PRO 122
0.0515
GLU 126
0.0246
GLY 127
0.0113
ASP 128
0.0169
THR 129
0.0212
TYR 130
0.0227
TYR 131
0.0230
PRO 132
0.0404
GLU 133
0.0515
TRP 134
0.0731
ASP 135
0.0750
ALA 136
0.0504
ALA 137
0.0359
GLU 138
0.0527
TRP 139
0.0416
GLU 140
0.0710
LEU 141
0.0525
ASP 142
0.0376
ALA 143
0.0600
GLU 144
0.0576
THR 145
0.0556
ASP 146
0.0892
HIS 147
0.0662
GLU 148
0.0666
GLY 149
0.0434
PHE 150
0.0408
THR 151
0.0741
LEU 152
0.0770
GLN 153
0.0505
GLU 154
0.0474
TRP 155
0.0517
VAL 156
0.0453
ARG 157
0.0796
SER 158
0.1208
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.