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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 = 0.1251
GLU 2
0.0578
LEU 3
0.0443
VAL 4
0.0325
SER 5
0.0175
VAL 6
0.0129
ALA 7
0.0174
ALA 8
0.0340
LEU 9
0.0374
ALA 10
0.0503
GLU 11
0.0541
ASN 12
0.0401
ARG 13
0.0279
VAL 14
0.0324
ILE 15
0.0303
GLY 16
0.0444
ARG 17
0.0594
ASP 18
0.0693
GLY 19
0.0783
GLU 20
0.0739
LEU 21
0.0671
PRO 22
0.0714
TRP 23
0.0772
PRO 24
0.0878
SER 25
0.0916
ILE 26
0.0775
PRO 27
0.0710
ALA 28
0.0619
ASP 29
0.0474
LYS 30
0.0455
LYS 31
0.0388
GLN 32
0.0260
TYR 33
0.0180
ARG 34
0.0254
SER 35
0.0130
ARG 36
0.0055
ILE 37
0.0213
ALA 38
0.0336
ASP 39
0.0442
ASP 40
0.0434
PRO 41
0.0456
VAL 42
0.0346
VAL 43
0.0298
LEU 44
0.0261
GLY 45
0.0267
ARG 46
0.0347
THR 47
0.0362
THR 48
0.0350
PHE 49
0.0415
GLU 50
0.0491
SER 51
0.0510
MET 52
0.0522
ARG 53
0.0607
ASP 54
0.0714
ASP 55
0.0619
LEU 56
0.0542
PRO 57
0.0439
GLY 58
0.0435
SER 59
0.0593
ALA 60
0.0627
GLN 61
0.0531
ILE 62
0.0465
VAL 63
0.0404
MET 64
0.0280
SER 65
0.0275
ARG 66
0.0165
SER 67
0.0309
GLU 68
0.0436
ARG 69
0.0633
SER 70
0.0918
PHE 71
0.0952
SER 72
0.1251
VAL 73
0.1161
ASP 74
0.1250
THR 75
0.1006
ALA 76
0.0748
HIS 77
0.0665
ARG 78
0.0507
ALA 79
0.0420
ALA 80
0.0327
SER 81
0.0345
VAL 82
0.0375
GLU 83
0.0487
GLU 84
0.0500
ALA 85
0.0455
VAL 86
0.0552
ASP 87
0.0712
ILE 88
0.0686
ALA 89
0.0639
ALA 90
0.0791
SER 91
0.0907
LEU 92
0.0827
ASP 93
0.0853
ALA 94
0.0623
GLU 95
0.0545
THR 96
0.0415
ALA 97
0.0390
TYR 98
0.0230
VAL 99
0.0169
ILE 100
0.0127
GLY 101
0.0135
GLY 102
0.0141
ALA 103
0.0082
ALA 104
0.0094
ILE 105
0.0132
TYR 106
0.0095
ALA 107
0.0129
LEU 108
0.0198
PHE 109
0.0233
GLN 110
0.0227
PRO 111
0.0320
HIS 112
0.0414
LEU 113
0.0411
ASP 114
0.0531
ARG 115
0.0441
MET 116
0.0353
VAL 117
0.0308
LEU 118
0.0345
SER 119
0.0443
ARG 120
0.0553
VAL 121
0.0627
PRO 122
0.0767
GLY 123
0.0787
GLU 124
0.0689
TYR 125
0.0646
GLU 126
0.0586
GLY 127
0.0469
ASP 128
0.0360
THR 129
0.0285
TYR 130
0.0144
TYR 131
0.0112
PRO 132
0.0107
GLU 133
0.0175
TRP 134
0.0094
ASP 135
0.0241
ALA 136
0.0448
ALA 137
0.0577
GLU 138
0.0559
TRP 139
0.0557
GLU 140
0.0728
LEU 141
0.0739
ASP 142
0.0761
ALA 143
0.0754
GLU 144
0.0754
THR 145
0.0767
ASP 146
0.0852
HIS 147
0.0803
GLU 148
0.0903
GLY 149
0.0876
PHE 150
0.0719
THR 151
0.0689
LEU 152
0.0538
GLN 153
0.0552
GLU 154
0.0522
TRP 155
0.0526
VAL 156
0.0607
ARG 157
0.0642
SER 158
0.0790
GLU 2
0.0594
LEU 3
0.0446
VAL 4
0.0340
SER 5
0.0187
VAL 6
0.0181
ALA 7
0.0208
ALA 8
0.0372
LEU 9
0.0374
ALA 10
0.0460
GLU 11
0.0458
ASN 12
0.0300
ARG 13
0.0186
VAL 14
0.0320
ILE 15
0.0318
GLY 16
0.0485
ARG 17
0.0667
ASP 18
0.0838
GLY 19
0.0824
GLU 20
0.0723
LEU 21
0.0707
PRO 22
0.0744
TRP 23
0.0818
PRO 24
0.0947
SER 25
0.0985
ILE 26
0.0870
PRO 27
0.0867
ALA 28
0.0823
ASP 29
0.0609
LYS 30
0.0575
LYS 31
0.0580
GLN 32
0.0483
TYR 33
0.0269
ARG 34
0.0256
SER 35
0.0251
ARG 36
0.0215
ILE 37
0.0058
ALA 38
0.0077
ASP 39
0.0214
ASP 40
0.0306
PRO 41
0.0375
VAL 42
0.0282
VAL 43
0.0303
LEU 44
0.0289
GLY 45
0.0352
ARG 46
0.0492
THR 47
0.0500
THR 48
0.0410
PHE 49
0.0477
GLU 50
0.0631
SER 51
0.0588
MET 52
0.0554
ARG 53
0.0681
ASP 54
0.0749
ASP 55
0.0583
LEU 56
0.0491
PRO 57
0.0318
GLY 58
0.0261
SER 59
0.0388
ALA 60
0.0494
GLN 61
0.0481
ILE 62
0.0497
VAL 63
0.0489
MET 64
0.0447
SER 65
0.0530
ARG 66
0.0413
SER 67
0.0574
GLU 68
0.0731
ARG 69
0.0813
SER 70
0.0976
PHE 71
0.0942
SER 72
0.1089
VAL 73
0.0959
ASP 74
0.0994
THR 75
0.0785
ALA 76
0.0716
HIS 77
0.0703
ARG 78
0.0657
ALA 79
0.0597
ALA 80
0.0550
SER 81
0.0509
VAL 82
0.0469
GLU 83
0.0589
GLU 84
0.0634
ALA 85
0.0552
VAL 86
0.0606
ASP 87
0.0753
ILE 88
0.0720
ALA 89
0.0642
ALA 90
0.0771
SER 91
0.0862
LEU 92
0.0733
ASP 93
0.0754
ALA 94
0.0580
GLU 95
0.0577
THR 96
0.0474
ALA 97
0.0382
TYR 98
0.0219
VAL 99
0.0158
ILE 100
0.0061
GLY 101
0.0144
GLY 102
0.0173
ALA 103
0.0111
ALA 104
0.0161
ILE 105
0.0179
TYR 106
0.0104
ALA 107
0.0134
LEU 108
0.0211
PHE 109
0.0229
GLN 110
0.0191
PRO 111
0.0230
HIS 112
0.0383
LEU 113
0.0401
ASP 114
0.0544
ARG 115
0.0469
MET 116
0.0384
VAL 117
0.0363
LEU 118
0.0380
SER 119
0.0497
ARG 120
0.0560
VAL 121
0.0630
PRO 122
0.0737
GLU 126
0.0612
GLY 127
0.0546
ASP 128
0.0498
THR 129
0.0376
TYR 130
0.0188
TYR 131
0.0053
PRO 132
0.0167
GLU 133
0.0232
TRP 134
0.0164
ASP 135
0.0186
ALA 136
0.0281
ALA 137
0.0508
GLU 138
0.0625
TRP 139
0.0597
GLU 140
0.0812
LEU 141
0.0775
ASP 142
0.0832
ALA 143
0.0836
GLU 144
0.0849
THR 145
0.0894
ASP 146
0.0968
HIS 147
0.0931
GLU 148
0.1003
GLY 149
0.0935
PHE 150
0.0787
THR 151
0.0770
LEU 152
0.0635
GLN 153
0.0604
GLU 154
0.0569
TRP 155
0.0586
VAL 156
0.0685
ARG 157
0.0779
SER 158
0.1018
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.