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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 = 0.1756
GLU 2
0.0785
LEU 3
0.0507
VAL 4
0.0363
SER 5
0.0381
VAL 6
0.0146
ALA 7
0.0238
ALA 8
0.0391
LEU 9
0.0273
ALA 10
0.0264
GLU 11
0.0194
ASN 12
0.0143
ARG 13
0.0156
VAL 14
0.0161
ILE 15
0.0722
GLY 16
0.0581
ARG 17
0.0260
ASP 18
0.0637
GLY 19
0.0753
GLU 20
0.0176
LEU 21
0.1005
PRO 22
0.1072
TRP 23
0.0319
PRO 24
0.0293
SER 25
0.1085
ILE 26
0.0570
PRO 27
0.0300
ALA 28
0.0567
ASP 29
0.0665
LYS 30
0.0409
LYS 31
0.0491
GLN 32
0.0524
TYR 33
0.0477
ARG 34
0.0477
SER 35
0.0442
ARG 36
0.0289
ILE 37
0.0172
ALA 38
0.0305
ASP 39
0.0246
ASP 40
0.0232
PRO 41
0.0293
VAL 42
0.0072
VAL 43
0.0169
LEU 44
0.0112
GLY 45
0.0158
ARG 46
0.0450
THR 47
0.0271
THR 48
0.0197
PHE 49
0.0391
GLU 50
0.0363
SER 51
0.0456
MET 52
0.0579
ARG 53
0.0466
ASP 54
0.0788
ASP 55
0.0285
LEU 56
0.0455
PRO 57
0.1015
GLY 58
0.0638
SER 59
0.1023
ALA 60
0.0999
GLN 61
0.0517
ILE 62
0.0398
VAL 63
0.0404
MET 64
0.0389
SER 65
0.0363
ARG 66
0.0605
SER 67
0.0545
GLU 68
0.0501
ARG 69
0.0700
SER 70
0.0345
PHE 71
0.0612
SER 72
0.0729
VAL 73
0.0476
ASP 74
0.0500
THR 75
0.0554
ALA 76
0.0519
HIS 77
0.0873
ARG 78
0.0586
ALA 79
0.0377
ALA 80
0.0344
SER 81
0.0249
VAL 82
0.0101
GLU 83
0.0193
GLU 84
0.0152
ALA 85
0.0342
VAL 86
0.1034
ASP 87
0.0733
ILE 88
0.0357
ALA 89
0.0659
ALA 90
0.1129
SER 91
0.0613
LEU 92
0.0535
ASP 93
0.0465
ALA 94
0.0584
GLU 95
0.0500
THR 96
0.0485
ALA 97
0.0573
TYR 98
0.0213
VAL 99
0.0300
ILE 100
0.0450
GLY 101
0.0528
GLY 102
0.0634
ALA 103
0.0675
ALA 104
0.0645
ILE 105
0.0408
TYR 106
0.0327
ALA 107
0.0366
LEU 108
0.0418
PHE 109
0.0362
GLN 110
0.0571
PRO 111
0.0387
HIS 112
0.0102
LEU 113
0.0404
ASP 114
0.0439
ARG 115
0.0451
MET 116
0.0441
VAL 117
0.0485
LEU 118
0.0214
SER 119
0.0187
ARG 120
0.0396
VAL 121
0.0538
PRO 122
0.0446
GLY 123
0.0430
GLU 124
0.0360
TYR 125
0.0389
GLU 126
0.0829
GLY 127
0.0270
ASP 128
0.0573
THR 129
0.0767
TYR 130
0.0265
TYR 131
0.0691
PRO 132
0.1017
GLU 133
0.1522
TRP 134
0.1075
ASP 135
0.0541
ALA 136
0.0791
ALA 137
0.0591
GLU 138
0.0598
TRP 139
0.0397
GLU 140
0.0164
LEU 141
0.0357
ASP 142
0.0319
ALA 143
0.0374
GLU 144
0.0286
THR 145
0.0098
ASP 146
0.0237
HIS 147
0.0328
GLU 148
0.0405
GLY 149
0.0372
PHE 150
0.0126
THR 151
0.0337
LEU 152
0.0626
GLN 153
0.0950
GLU 154
0.0209
TRP 155
0.0111
VAL 156
0.0368
ARG 157
0.0475
SER 158
0.0508
GLU 2
0.1756
LEU 3
0.1327
VAL 4
0.0766
SER 5
0.0355
VAL 6
0.0212
ALA 7
0.0307
ALA 8
0.0328
LEU 9
0.0422
ALA 10
0.0399
GLU 11
0.0505
ASN 12
0.0903
ARG 13
0.0560
VAL 14
0.0119
ILE 15
0.0119
GLY 16
0.0114
ARG 17
0.0150
ASP 18
0.0309
GLY 19
0.0291
GLU 20
0.0433
LEU 21
0.0439
PRO 22
0.0136
TRP 23
0.0315
PRO 24
0.0201
SER 25
0.0534
ILE 26
0.0889
PRO 27
0.0712
ALA 28
0.0385
ASP 29
0.0260
LYS 30
0.0497
LYS 31
0.0510
GLN 32
0.0500
TYR 33
0.0627
ARG 34
0.0845
SER 35
0.0509
ARG 36
0.0268
ILE 37
0.0407
ALA 38
0.0446
ASP 39
0.0412
ASP 40
0.0481
PRO 41
0.0507
VAL 42
0.0243
VAL 43
0.0225
LEU 44
0.0351
GLY 45
0.0493
ARG 46
0.0854
THR 47
0.1258
THR 48
0.1119
PHE 49
0.0345
GLU 50
0.0629
SER 51
0.0113
MET 52
0.0506
ARG 53
0.0130
ASP 54
0.0547
ASP 55
0.0370
LEU 56
0.0313
PRO 57
0.0764
GLY 58
0.0639
SER 59
0.0788
ALA 60
0.0893
GLN 61
0.0673
ILE 62
0.0369
VAL 63
0.0305
MET 64
0.0315
SER 65
0.0243
ARG 66
0.0332
SER 67
0.0312
GLU 68
0.0604
ARG 69
0.0697
SER 70
0.0691
PHE 71
0.0325
SER 72
0.0464
VAL 73
0.0393
ASP 74
0.0513
THR 75
0.0479
ALA 76
0.0551
HIS 77
0.0719
ARG 78
0.0552
ALA 79
0.0408
ALA 80
0.0472
SER 81
0.0268
VAL 82
0.1378
GLU 83
0.1505
GLU 84
0.1066
ALA 85
0.0599
VAL 86
0.0932
ASP 87
0.0788
ILE 88
0.0704
ALA 89
0.0664
ALA 90
0.1238
SER 91
0.0833
LEU 92
0.0892
ASP 93
0.0471
ALA 94
0.1050
GLU 95
0.0999
THR 96
0.0761
ALA 97
0.0620
TYR 98
0.0408
VAL 99
0.0259
ILE 100
0.0388
GLY 101
0.0419
GLY 102
0.0534
ALA 103
0.0592
ALA 104
0.0640
ILE 105
0.0400
TYR 106
0.0270
ALA 107
0.0492
LEU 108
0.0704
PHE 109
0.0672
GLN 110
0.0862
PRO 111
0.1088
HIS 112
0.0631
LEU 113
0.1062
ASP 114
0.0526
ARG 115
0.0232
MET 116
0.0216
VAL 117
0.0294
LEU 118
0.0350
SER 119
0.0210
ARG 120
0.0197
VAL 121
0.0143
PRO 122
0.0260
GLU 126
0.0217
GLY 127
0.0134
ASP 128
0.0037
THR 129
0.0087
TYR 130
0.0234
TYR 131
0.0359
PRO 132
0.0656
GLU 133
0.0583
TRP 134
0.1141
ASP 135
0.1226
ALA 136
0.0465
ALA 137
0.0353
GLU 138
0.0570
TRP 139
0.0325
GLU 140
0.0391
LEU 141
0.0130
ASP 142
0.0298
ALA 143
0.0592
GLU 144
0.0415
THR 145
0.0404
ASP 146
0.0381
HIS 147
0.0328
GLU 148
0.0297
GLY 149
0.0216
PHE 150
0.0265
THR 151
0.0341
LEU 152
0.0365
GLN 153
0.0330
GLU 154
0.0369
TRP 155
0.0338
VAL 156
0.0165
ARG 157
0.0760
SER 158
0.0999
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.