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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 = 0.1927
GLU 2
0.0892
LEU 3
0.0620
VAL 4
0.0389
SER 5
0.0439
VAL 6
0.0368
ALA 7
0.0299
ALA 8
0.0252
LEU 9
0.0507
ALA 10
0.0250
GLU 11
0.0577
ASN 12
0.0433
ARG 13
0.0381
VAL 14
0.0264
ILE 15
0.0300
GLY 16
0.0288
ARG 17
0.0266
ASP 18
0.0567
GLY 19
0.0528
GLU 20
0.0198
LEU 21
0.0388
PRO 22
0.0656
TRP 23
0.0476
PRO 24
0.0381
SER 25
0.0843
ILE 26
0.1068
PRO 27
0.0619
ALA 28
0.0381
ASP 29
0.0433
LYS 30
0.1225
LYS 31
0.1927
GLN 32
0.1370
TYR 33
0.0316
ARG 34
0.0650
SER 35
0.1408
ARG 36
0.1311
ILE 37
0.0597
ALA 38
0.1071
ASP 39
0.0598
ASP 40
0.1034
PRO 41
0.0688
VAL 42
0.0665
VAL 43
0.0500
LEU 44
0.0143
GLY 45
0.0224
ARG 46
0.1158
THR 47
0.0897
THR 48
0.0443
PHE 49
0.0610
GLU 50
0.0864
SER 51
0.0747
MET 52
0.1014
ARG 53
0.1451
ASP 54
0.1115
ASP 55
0.0536
LEU 56
0.0562
PRO 57
0.1171
GLY 58
0.0637
SER 59
0.0621
ALA 60
0.0783
GLN 61
0.0869
ILE 62
0.0451
VAL 63
0.0472
MET 64
0.0403
SER 65
0.0375
ARG 66
0.0512
SER 67
0.0352
GLU 68
0.0631
ARG 69
0.0447
SER 70
0.1043
PHE 71
0.0593
SER 72
0.0800
VAL 73
0.1062
ASP 74
0.0464
THR 75
0.0456
ALA 76
0.0332
HIS 77
0.0297
ARG 78
0.0392
ALA 79
0.0115
ALA 80
0.0556
SER 81
0.0737
VAL 82
0.1032
GLU 83
0.0909
GLU 84
0.0612
ALA 85
0.0569
VAL 86
0.0338
ASP 87
0.0346
ILE 88
0.0360
ALA 89
0.0373
ALA 90
0.0672
SER 91
0.0477
LEU 92
0.0179
ASP 93
0.0327
ALA 94
0.0345
GLU 95
0.0104
THR 96
0.0297
ALA 97
0.0627
TYR 98
0.0512
VAL 99
0.0355
ILE 100
0.0293
GLY 101
0.0225
GLY 102
0.0376
ALA 103
0.0246
ALA 104
0.0676
ILE 105
0.0436
TYR 106
0.0495
ALA 107
0.0633
LEU 108
0.0767
PHE 109
0.0705
GLN 110
0.0747
PRO 111
0.0481
HIS 112
0.0252
LEU 113
0.0523
ASP 114
0.0344
ARG 115
0.0437
MET 116
0.0616
VAL 117
0.0798
LEU 118
0.0280
SER 119
0.0153
ARG 120
0.0296
VAL 121
0.0415
PRO 122
0.0293
GLY 123
0.0636
GLU 124
0.0717
TYR 125
0.0410
GLU 126
0.0266
GLY 127
0.0126
ASP 128
0.0456
THR 129
0.0419
TYR 130
0.0241
TYR 131
0.0247
PRO 132
0.0407
GLU 133
0.0648
TRP 134
0.1043
ASP 135
0.0608
ALA 136
0.0237
ALA 137
0.0328
GLU 138
0.0801
TRP 139
0.0674
GLU 140
0.0564
LEU 141
0.0559
ASP 142
0.0846
ALA 143
0.0215
GLU 144
0.0686
THR 145
0.1063
ASP 146
0.0549
HIS 147
0.0555
GLU 148
0.0550
GLY 149
0.0607
PHE 150
0.0196
THR 151
0.0498
LEU 152
0.0706
GLN 153
0.0987
GLU 154
0.0614
TRP 155
0.0446
VAL 156
0.0263
ARG 157
0.0166
SER 158
0.0273
GLU 2
0.0676
LEU 3
0.0506
VAL 4
0.0287
SER 5
0.0017
VAL 6
0.0084
ALA 7
0.0201
ALA 8
0.0432
LEU 9
0.0422
ALA 10
0.0847
GLU 11
0.0612
ASN 12
0.0980
ARG 13
0.1187
VAL 14
0.0304
ILE 15
0.0544
GLY 16
0.0407
ARG 17
0.0178
ASP 18
0.0390
GLY 19
0.0447
GLU 20
0.0272
LEU 21
0.0549
PRO 22
0.0514
TRP 23
0.0349
PRO 24
0.0357
SER 25
0.0331
ILE 26
0.0913
PRO 27
0.0597
ALA 28
0.0407
ASP 29
0.0589
LYS 30
0.0241
LYS 31
0.0073
GLN 32
0.0256
TYR 33
0.0414
ARG 34
0.0406
SER 35
0.0240
ARG 36
0.0290
ILE 37
0.0247
ALA 38
0.0266
ASP 39
0.0472
ASP 40
0.0536
PRO 41
0.0365
VAL 42
0.0255
VAL 43
0.0076
LEU 44
0.0103
GLY 45
0.0274
ARG 46
0.0459
THR 47
0.0704
THR 48
0.0732
PHE 49
0.0668
GLU 50
0.0463
SER 51
0.0321
MET 52
0.0313
ARG 53
0.0407
ASP 54
0.0167
ASP 55
0.0254
LEU 56
0.0207
PRO 57
0.0345
GLY 58
0.0273
SER 59
0.0508
ALA 60
0.0536
GLN 61
0.0507
ILE 62
0.0097
VAL 63
0.0098
MET 64
0.0091
SER 65
0.0157
ARG 66
0.0430
SER 67
0.0490
GLU 68
0.0822
ARG 69
0.0805
SER 70
0.0919
PHE 71
0.0302
SER 72
0.0314
VAL 73
0.0705
ASP 74
0.0925
THR 75
0.0748
ALA 76
0.0447
HIS 77
0.0373
ARG 78
0.0219
ALA 79
0.0223
ALA 80
0.0399
SER 81
0.0392
VAL 82
0.0309
GLU 83
0.0345
GLU 84
0.0259
ALA 85
0.0181
VAL 86
0.0396
ASP 87
0.0295
ILE 88
0.0074
ALA 89
0.0205
ALA 90
0.0138
SER 91
0.0272
LEU 92
0.0287
ASP 93
0.0226
ALA 94
0.0223
GLU 95
0.0286
THR 96
0.0153
ALA 97
0.0189
TYR 98
0.0197
VAL 99
0.0182
ILE 100
0.0191
GLY 101
0.0213
GLY 102
0.0637
ALA 103
0.0967
ALA 104
0.0844
ILE 105
0.0499
TYR 106
0.0644
ALA 107
0.0632
LEU 108
0.0346
PHE 109
0.0398
GLN 110
0.1130
PRO 111
0.1423
HIS 112
0.1011
LEU 113
0.0593
ASP 114
0.0513
ARG 115
0.0483
MET 116
0.0451
VAL 117
0.0427
LEU 118
0.0218
SER 119
0.0222
ARG 120
0.0410
VAL 121
0.0540
PRO 122
0.0437
GLU 126
0.1009
GLY 127
0.0562
ASP 128
0.0892
THR 129
0.0841
TYR 130
0.0428
TYR 131
0.0617
PRO 132
0.0198
GLU 133
0.0676
TRP 134
0.0140
ASP 135
0.0086
ALA 136
0.0230
ALA 137
0.0258
GLU 138
0.0494
TRP 139
0.0304
GLU 140
0.0139
LEU 141
0.0045
ASP 142
0.0255
ALA 143
0.0304
GLU 144
0.0559
THR 145
0.0367
ASP 146
0.0293
HIS 147
0.0257
GLU 148
0.0338
GLY 149
0.0377
PHE 150
0.0354
THR 151
0.0362
LEU 152
0.0202
GLN 153
0.0129
GLU 154
0.0235
TRP 155
0.0346
VAL 156
0.0290
ARG 157
0.0133
SER 158
0.0502
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.