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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 = 0.1775
GLU 2
0.0768
LEU 3
0.0491
VAL 4
0.0240
SER 5
0.0117
VAL 6
0.0213
ALA 7
0.0133
ALA 8
0.0101
LEU 9
0.0084
ALA 10
0.0249
GLU 11
0.0372
ASN 12
0.0291
ARG 13
0.0284
VAL 14
0.0168
ILE 15
0.0172
GLY 16
0.0166
ARG 17
0.0183
ASP 18
0.0208
GLY 19
0.0265
GLU 20
0.0339
LEU 21
0.0334
PRO 22
0.0219
TRP 23
0.0350
PRO 24
0.0543
SER 25
0.0704
ILE 26
0.0746
PRO 27
0.0614
ALA 28
0.1003
ASP 29
0.0827
LYS 30
0.0167
LYS 31
0.0366
GLN 32
0.0224
TYR 33
0.0357
ARG 34
0.0295
SER 35
0.0666
ARG 36
0.0917
ILE 37
0.0706
ALA 38
0.0397
ASP 39
0.0328
ASP 40
0.0250
PRO 41
0.0208
VAL 42
0.0139
VAL 43
0.0194
LEU 44
0.0327
GLY 45
0.0457
ARG 46
0.0522
THR 47
0.0335
THR 48
0.0378
PHE 49
0.0568
GLU 50
0.0930
SER 51
0.0608
MET 52
0.0377
ARG 53
0.0960
ASP 54
0.0523
ASP 55
0.0593
LEU 56
0.0595
PRO 57
0.0712
GLY 58
0.0112
SER 59
0.0275
ALA 60
0.0328
GLN 61
0.0239
ILE 62
0.0202
VAL 63
0.0283
MET 64
0.0251
SER 65
0.0202
ARG 66
0.0877
SER 67
0.0490
GLU 68
0.0166
ARG 69
0.0707
SER 70
0.0864
PHE 71
0.0390
SER 72
0.0746
VAL 73
0.0555
ASP 74
0.0707
THR 75
0.0431
ALA 76
0.0178
HIS 77
0.0393
ARG 78
0.0251
ALA 79
0.0236
ALA 80
0.0336
SER 81
0.0620
VAL 82
0.0428
GLU 83
0.0421
GLU 84
0.0327
ALA 85
0.0223
VAL 86
0.0191
ASP 87
0.0081
ILE 88
0.0151
ALA 89
0.0085
ALA 90
0.0175
SER 91
0.0134
LEU 92
0.0139
ASP 93
0.0113
ALA 94
0.0226
GLU 95
0.0123
THR 96
0.0106
ALA 97
0.0184
TYR 98
0.0355
VAL 99
0.0238
ILE 100
0.0159
GLY 101
0.0303
GLY 102
0.0377
ALA 103
0.0385
ALA 104
0.0399
ILE 105
0.0417
TYR 106
0.0360
ALA 107
0.0408
LEU 108
0.0406
PHE 109
0.0370
GLN 110
0.0319
PRO 111
0.0447
HIS 112
0.0538
LEU 113
0.0418
ASP 114
0.0519
ARG 115
0.0494
MET 116
0.0428
VAL 117
0.0403
LEU 118
0.0095
SER 119
0.0111
ARG 120
0.0118
VAL 121
0.0170
PRO 122
0.0457
GLY 123
0.0490
GLU 124
0.0398
TYR 125
0.0179
GLU 126
0.0252
GLY 127
0.0171
ASP 128
0.0091
THR 129
0.0073
TYR 130
0.0138
TYR 131
0.0072
PRO 132
0.0125
GLU 133
0.0271
TRP 134
0.0684
ASP 135
0.0394
ALA 136
0.0595
ALA 137
0.0487
GLU 138
0.0426
TRP 139
0.0396
GLU 140
0.0382
LEU 141
0.0353
ASP 142
0.0163
ALA 143
0.0193
GLU 144
0.0244
THR 145
0.0324
ASP 146
0.0534
HIS 147
0.0588
GLU 148
0.0506
GLY 149
0.0192
PHE 150
0.0196
THR 151
0.0138
LEU 152
0.0234
GLN 153
0.0315
GLU 154
0.0310
TRP 155
0.0294
VAL 156
0.0271
ARG 157
0.0453
SER 158
0.0564
GLU 2
0.0852
LEU 3
0.0759
VAL 4
0.0454
SER 5
0.0577
VAL 6
0.0234
ALA 7
0.0528
ALA 8
0.0730
LEU 9
0.0543
ALA 10
0.0286
GLU 11
0.0293
ASN 12
0.0604
ARG 13
0.0749
VAL 14
0.0709
ILE 15
0.0591
GLY 16
0.0433
ARG 17
0.0374
ASP 18
0.0310
GLY 19
0.0151
GLU 20
0.0244
LEU 21
0.0513
PRO 22
0.0387
TRP 23
0.0954
PRO 24
0.0365
SER 25
0.1339
ILE 26
0.0920
PRO 27
0.1350
ALA 28
0.0869
ASP 29
0.0545
LYS 30
0.0893
LYS 31
0.0909
GLN 32
0.0921
TYR 33
0.0804
ARG 34
0.0668
SER 35
0.1657
ARG 36
0.1444
ILE 37
0.0353
ALA 38
0.0771
ASP 39
0.0433
ASP 40
0.0337
PRO 41
0.0254
VAL 42
0.0574
VAL 43
0.0422
LEU 44
0.0339
GLY 45
0.0404
ARG 46
0.0849
THR 47
0.0636
THR 48
0.0491
PHE 49
0.0395
GLU 50
0.1353
SER 51
0.1611
MET 52
0.0616
ARG 53
0.1345
ASP 54
0.0739
ASP 55
0.1421
LEU 56
0.0884
PRO 57
0.1775
GLY 58
0.0610
SER 59
0.0419
ALA 60
0.0271
GLN 61
0.0592
ILE 62
0.0322
VAL 63
0.0290
MET 64
0.0520
SER 65
0.0698
ARG 66
0.1308
SER 67
0.0671
GLU 68
0.0417
ARG 69
0.0752
SER 70
0.0708
PHE 71
0.0316
SER 72
0.0461
VAL 73
0.0690
ASP 74
0.0439
THR 75
0.0408
ALA 76
0.0283
HIS 77
0.0143
ARG 78
0.0345
ALA 79
0.0375
ALA 80
0.1005
SER 81
0.0684
VAL 82
0.0508
GLU 83
0.0328
GLU 84
0.0350
ALA 85
0.0324
VAL 86
0.0551
ASP 87
0.0338
ILE 88
0.0348
ALA 89
0.0453
ALA 90
0.0347
SER 91
0.0270
LEU 92
0.0479
ASP 93
0.0255
ALA 94
0.0489
GLU 95
0.0659
THR 96
0.0377
ALA 97
0.0343
TYR 98
0.0340
VAL 99
0.0352
ILE 100
0.0339
GLY 101
0.0359
GLY 102
0.0426
ALA 103
0.0473
ALA 104
0.0441
ILE 105
0.0328
TYR 106
0.0416
ALA 107
0.0388
LEU 108
0.0183
PHE 109
0.0140
GLN 110
0.0486
PRO 111
0.0605
HIS 112
0.0713
LEU 113
0.0696
ASP 114
0.0690
ARG 115
0.0625
MET 116
0.0627
VAL 117
0.0655
LEU 118
0.0540
SER 119
0.0760
ARG 120
0.0588
VAL 121
0.0751
PRO 122
0.0781
GLU 126
0.0792
GLY 127
0.0823
ASP 128
0.0615
THR 129
0.0628
TYR 130
0.0669
TYR 131
0.0704
PRO 132
0.0340
GLU 133
0.0523
TRP 134
0.0565
ASP 135
0.0550
ALA 136
0.0496
ALA 137
0.0250
GLU 138
0.0163
TRP 139
0.0363
GLU 140
0.0516
LEU 141
0.0517
ASP 142
0.0415
ALA 143
0.1038
GLU 144
0.0775
THR 145
0.0474
ASP 146
0.1213
HIS 147
0.0913
GLU 148
0.0406
GLY 149
0.0567
PHE 150
0.0964
THR 151
0.1053
LEU 152
0.0987
GLN 153
0.0734
GLU 154
0.0654
TRP 155
0.0316
VAL 156
0.0246
ARG 157
0.1084
SER 158
0.1451
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.