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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 = 0.1125
GLU 2
0.0505
LEU 3
0.0373
VAL 4
0.0207
SER 5
0.0082
VAL 6
0.0109
ALA 7
0.0202
ALA 8
0.0352
LEU 9
0.0435
ALA 10
0.0638
GLU 11
0.0694
ASN 12
0.0775
ARG 13
0.0569
VAL 14
0.0642
ILE 15
0.0493
GLY 16
0.0670
ARG 17
0.0889
ASP 18
0.0902
GLY 19
0.0774
GLU 20
0.0777
LEU 21
0.0774
PRO 22
0.0947
TRP 23
0.0978
PRO 24
0.1068
SER 25
0.1075
ILE 26
0.0956
PRO 27
0.0987
ALA 28
0.0905
ASP 29
0.0695
LYS 30
0.0739
LYS 31
0.0850
GLN 32
0.0721
TYR 33
0.0547
ARG 34
0.0616
SER 35
0.0747
ARG 36
0.0603
ILE 37
0.0480
ALA 38
0.0618
ASP 39
0.0664
ASP 40
0.0560
PRO 41
0.0410
VAL 42
0.0213
VAL 43
0.0214
LEU 44
0.0181
GLY 45
0.0328
ARG 46
0.0391
THR 47
0.0499
THR 48
0.0387
PHE 49
0.0266
GLU 50
0.0423
SER 51
0.0552
MET 52
0.0458
ARG 53
0.0406
ASP 54
0.0579
ASP 55
0.0566
LEU 56
0.0386
PRO 57
0.0395
GLY 58
0.0423
SER 59
0.0532
ALA 60
0.0391
GLN 61
0.0200
ILE 62
0.0280
VAL 63
0.0266
MET 64
0.0413
SER 65
0.0550
ARG 66
0.0694
SER 67
0.0696
GLU 68
0.0668
ARG 69
0.0602
SER 70
0.0546
PHE 71
0.0300
SER 72
0.0184
VAL 73
0.0146
ASP 74
0.0309
THR 75
0.0336
ALA 76
0.0193
HIS 77
0.0349
ARG 78
0.0427
ALA 79
0.0510
ALA 80
0.0651
SER 81
0.0630
VAL 82
0.0577
GLU 83
0.0735
GLU 84
0.0726
ALA 85
0.0512
VAL 86
0.0631
ASP 87
0.0776
ILE 88
0.0652
ALA 89
0.0604
ALA 90
0.0814
SER 91
0.0851
LEU 92
0.0764
ASP 93
0.0888
ALA 94
0.0747
GLU 95
0.0751
THR 96
0.0551
ALA 97
0.0400
TYR 98
0.0205
VAL 99
0.0140
ILE 100
0.0091
GLY 101
0.0218
GLY 102
0.0305
ALA 103
0.0400
ALA 104
0.0491
ILE 105
0.0394
TYR 106
0.0405
ALA 107
0.0481
LEU 108
0.0486
PHE 109
0.0449
GLN 110
0.0481
PRO 111
0.0541
HIS 112
0.0507
LEU 113
0.0388
ASP 114
0.0373
ARG 115
0.0230
MET 116
0.0080
VAL 117
0.0140
LEU 118
0.0176
SER 119
0.0374
ARG 120
0.0466
VAL 121
0.0655
PRO 122
0.0770
GLY 123
0.0932
GLU 124
0.0981
TYR 125
0.1018
GLU 126
0.1125
GLY 127
0.0963
ASP 128
0.0922
THR 129
0.0639
TYR 130
0.0556
TYR 131
0.0385
PRO 132
0.0552
GLU 133
0.0657
TRP 134
0.0633
ASP 135
0.0713
ALA 136
0.0704
ALA 137
0.0771
GLU 138
0.0774
TRP 139
0.0558
GLU 140
0.0456
LEU 141
0.0243
ASP 142
0.0333
ALA 143
0.0285
GLU 144
0.0292
THR 145
0.0513
ASP 146
0.0636
HIS 147
0.0780
GLU 148
0.0928
GLY 149
0.0891
PHE 150
0.0666
THR 151
0.0515
LEU 152
0.0385
GLN 153
0.0210
GLU 154
0.0179
TRP 155
0.0172
VAL 156
0.0407
ARG 157
0.0582
SER 158
0.0730
GLU 2
0.0608
LEU 3
0.0446
VAL 4
0.0301
SER 5
0.0123
VAL 6
0.0140
ALA 7
0.0061
ALA 8
0.0144
LEU 9
0.0205
ALA 10
0.0317
GLU 11
0.0347
ASN 12
0.0456
ARG 13
0.0369
VAL 14
0.0413
ILE 15
0.0291
GLY 16
0.0398
ARG 17
0.0562
ASP 18
0.0607
GLY 19
0.0448
GLU 20
0.0385
LEU 21
0.0431
PRO 22
0.0590
TRP 23
0.0616
PRO 24
0.0750
SER 25
0.0805
ILE 26
0.0678
PRO 27
0.0775
ALA 28
0.0682
ASP 29
0.0556
LYS 30
0.0666
LYS 31
0.0774
GLN 32
0.0648
TYR 33
0.0547
ARG 34
0.0659
SER 35
0.0784
ARG 36
0.0660
ILE 37
0.0594
ALA 38
0.0771
ASP 39
0.0853
ASP 40
0.0720
PRO 41
0.0558
VAL 42
0.0346
VAL 43
0.0204
LEU 44
0.0076
GLY 45
0.0219
ARG 46
0.0268
THR 47
0.0477
THR 48
0.0431
PHE 49
0.0351
GLU 50
0.0523
SER 51
0.0683
MET 52
0.0683
ARG 53
0.0724
ASP 54
0.0956
ASP 55
0.0869
LEU 56
0.0678
PRO 57
0.0554
GLY 58
0.0636
SER 59
0.0757
ALA 60
0.0587
GLN 61
0.0358
ILE 62
0.0291
VAL 63
0.0122
MET 64
0.0253
SER 65
0.0351
ARG 66
0.0589
SER 67
0.0533
GLU 68
0.0439
ARG 69
0.0258
SER 70
0.0109
PHE 71
0.0255
SER 72
0.0532
VAL 73
0.0623
ASP 74
0.0710
THR 75
0.0655
ALA 76
0.0393
HIS 77
0.0348
ARG 78
0.0272
ALA 79
0.0400
ALA 80
0.0525
SER 81
0.0586
VAL 82
0.0564
GLU 83
0.0748
GLU 84
0.0681
ALA 85
0.0495
VAL 86
0.0681
ASP 87
0.0817
ILE 88
0.0690
ALA 89
0.0695
ALA 90
0.0923
SER 91
0.0969
LEU 92
0.0908
ASP 93
0.1057
ALA 94
0.0891
GLU 95
0.0911
THR 96
0.0705
ALA 97
0.0540
TYR 98
0.0311
VAL 99
0.0173
ILE 100
0.0101
GLY 101
0.0132
GLY 102
0.0239
ALA 103
0.0357
ALA 104
0.0436
ILE 105
0.0325
TYR 106
0.0353
ALA 107
0.0457
LEU 108
0.0444
PHE 109
0.0409
GLN 110
0.0440
PRO 111
0.0607
HIS 112
0.0555
LEU 113
0.0380
ASP 114
0.0486
ARG 115
0.0379
MET 116
0.0233
VAL 117
0.0181
LEU 118
0.0075
SER 119
0.0132
ARG 120
0.0148
VAL 121
0.0314
PRO 122
0.0407
GLU 126
0.0734
GLY 127
0.0634
ASP 128
0.0620
THR 129
0.0440
TYR 130
0.0431
TYR 131
0.0338
PRO 132
0.0508
GLU 133
0.0579
TRP 134
0.0608
ASP 135
0.0675
ALA 136
0.0618
ALA 137
0.0752
GLU 138
0.0782
TRP 139
0.0628
GLU 140
0.0574
LEU 141
0.0419
ASP 142
0.0495
ALA 143
0.0400
GLU 144
0.0272
THR 145
0.0333
ASP 146
0.0295
HIS 147
0.0425
GLU 148
0.0558
GLY 149
0.0520
PHE 150
0.0332
THR 151
0.0192
LEU 152
0.0202
GLN 153
0.0189
GLU 154
0.0322
TRP 155
0.0376
VAL 156
0.0559
ARG 157
0.0703
SER 158
0.0830
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.