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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 = 0.2141
GLU 2
0.0398
LEU 3
0.0282
VAL 4
0.0234
SER 5
0.0162
VAL 6
0.0213
ALA 7
0.0273
ALA 8
0.0339
LEU 9
0.0388
ALA 10
0.0483
GLU 11
0.0540
ASN 12
0.0536
ARG 13
0.0455
VAL 14
0.0409
ILE 15
0.0466
GLY 16
0.0654
ARG 17
0.0837
ASP 18
0.1322
GLY 19
0.1541
GLU 20
0.1255
LEU 21
0.0843
PRO 22
0.0799
TRP 23
0.0651
PRO 24
0.0597
SER 25
0.0831
ILE 26
0.0793
PRO 27
0.0666
ALA 28
0.0562
ASP 29
0.0629
LYS 30
0.0605
LYS 31
0.0645
GLN 32
0.0649
TYR 33
0.0603
ARG 34
0.0593
SER 35
0.0683
ARG 36
0.0648
ILE 37
0.0543
ALA 38
0.0687
ASP 39
0.0617
ASP 40
0.0575
PRO 41
0.0393
VAL 42
0.0244
VAL 43
0.0167
LEU 44
0.0128
GLY 45
0.0253
ARG 46
0.0374
THR 47
0.0508
THR 48
0.0402
PHE 49
0.0365
GLU 50
0.0611
SER 51
0.0691
MET 52
0.0639
ARG 53
0.0681
ASP 54
0.0847
ASP 55
0.0764
LEU 56
0.0554
PRO 57
0.0512
GLY 58
0.0485
SER 59
0.0498
ALA 60
0.0315
GLN 61
0.0175
ILE 62
0.0179
VAL 63
0.0146
MET 64
0.0246
SER 65
0.0357
ARG 66
0.0273
SER 67
0.0399
GLU 68
0.0529
ARG 69
0.0591
SER 70
0.1037
PHE 71
0.0606
SER 72
0.0564
VAL 73
0.0247
ASP 74
0.0094
THR 75
0.0223
ALA 76
0.0088
HIS 77
0.0246
ARG 78
0.0309
ALA 79
0.0335
ALA 80
0.0377
SER 81
0.0371
VAL 82
0.0343
GLU 83
0.0500
GLU 84
0.0525
ALA 85
0.0395
VAL 86
0.0499
ASP 87
0.0621
ILE 88
0.0535
ALA 89
0.0534
ALA 90
0.0724
SER 91
0.0739
LEU 92
0.0687
ASP 93
0.0815
ALA 94
0.0739
GLU 95
0.0815
THR 96
0.0635
ALA 97
0.0431
TYR 98
0.0208
VAL 99
0.0146
ILE 100
0.0115
GLY 101
0.0123
GLY 102
0.0173
ALA 103
0.0221
ALA 104
0.0245
ILE 105
0.0191
TYR 106
0.0203
ALA 107
0.0225
LEU 108
0.0186
PHE 109
0.0155
GLN 110
0.0186
PRO 111
0.0196
HIS 112
0.0162
LEU 113
0.0150
ASP 114
0.0224
ARG 115
0.0229
MET 116
0.0259
VAL 117
0.0264
LEU 118
0.0434
SER 119
0.0470
ARG 120
0.0543
VAL 121
0.0551
PRO 122
0.0599
GLY 123
0.0700
GLU 124
0.0721
TYR 125
0.0718
GLU 126
0.0887
GLY 127
0.0751
ASP 128
0.0645
THR 129
0.0425
TYR 130
0.0333
TYR 131
0.0294
PRO 132
0.0174
GLU 133
0.0168
TRP 134
0.0199
ASP 135
0.0249
ALA 136
0.0243
ALA 137
0.0243
GLU 138
0.0221
TRP 139
0.0098
GLU 140
0.0300
LEU 141
0.0479
ASP 142
0.0391
ALA 143
0.0279
GLU 144
0.0458
THR 145
0.0574
ASP 146
0.0706
HIS 147
0.0654
GLU 148
0.0622
GLY 149
0.0598
PHE 150
0.0580
THR 151
0.0601
LEU 152
0.0521
GLN 153
0.0526
GLU 154
0.0279
TRP 155
0.0276
VAL 156
0.0299
ARG 157
0.0299
SER 158
0.0315
GLU 2
0.0328
LEU 3
0.0245
VAL 4
0.0229
SER 5
0.0160
VAL 6
0.0234
ALA 7
0.0340
ALA 8
0.0372
LEU 9
0.0336
ALA 10
0.0485
GLU 11
0.0610
ASN 12
0.0773
ARG 13
0.0554
VAL 14
0.0737
ILE 15
0.0632
GLY 16
0.1127
ARG 17
0.1576
ASP 18
0.2141
GLY 19
0.2091
GLU 20
0.1719
LEU 21
0.1347
PRO 22
0.1463
TRP 23
0.1140
PRO 24
0.1122
SER 25
0.1185
ILE 26
0.1224
PRO 27
0.1361
ALA 28
0.1016
ASP 29
0.0669
LYS 30
0.0805
LYS 31
0.0664
GLN 32
0.0356
TYR 33
0.0341
ARG 34
0.0359
SER 35
0.0408
ARG 36
0.0400
ILE 37
0.0423
ALA 38
0.0564
ASP 39
0.0598
ASP 40
0.0477
PRO 41
0.0310
VAL 42
0.0183
VAL 43
0.0068
LEU 44
0.0088
GLY 45
0.0211
ARG 46
0.0357
THR 47
0.0488
THR 48
0.0414
PHE 49
0.0371
GLU 50
0.0602
SER 51
0.0704
MET 52
0.0659
ARG 53
0.0651
ASP 54
0.0790
ASP 55
0.0688
LEU 56
0.0501
PRO 57
0.0436
GLY 58
0.0439
SER 59
0.0470
ALA 60
0.0309
GLN 61
0.0166
ILE 62
0.0042
VAL 63
0.0119
MET 64
0.0208
SER 65
0.0318
ARG 66
0.0240
SER 67
0.0393
GLU 68
0.0513
ARG 69
0.0524
SER 70
0.0620
PHE 71
0.0525
SER 72
0.0577
VAL 73
0.0476
ASP 74
0.0308
THR 75
0.0301
ALA 76
0.0182
HIS 77
0.0086
ARG 78
0.0232
ALA 79
0.0245
ALA 80
0.0313
SER 81
0.0311
VAL 82
0.0306
GLU 83
0.0421
GLU 84
0.0368
ALA 85
0.0243
VAL 86
0.0343
ASP 87
0.0390
ILE 88
0.0277
ALA 89
0.0311
ALA 90
0.0476
SER 91
0.0426
LEU 92
0.0405
ASP 93
0.0551
ALA 94
0.0516
GLU 95
0.0589
THR 96
0.0484
ALA 97
0.0354
TYR 98
0.0225
VAL 99
0.0147
ILE 100
0.0121
GLY 101
0.0073
GLY 102
0.0216
ALA 103
0.0129
ALA 104
0.0111
ILE 105
0.0159
TYR 106
0.0090
ALA 107
0.0155
LEU 108
0.0170
PHE 109
0.0150
GLN 110
0.0154
PRO 111
0.0225
HIS 112
0.0204
LEU 113
0.0194
ASP 114
0.0236
ARG 115
0.0244
MET 116
0.0267
VAL 117
0.0272
LEU 118
0.0291
SER 119
0.0320
ARG 120
0.0240
VAL 121
0.0340
PRO 122
0.0406
GLU 126
0.1633
GLY 127
0.1561
ASP 128
0.1280
THR 129
0.0765
TYR 130
0.0535
TYR 131
0.0180
PRO 132
0.0229
GLU 133
0.0268
TRP 134
0.0263
ASP 135
0.0303
ALA 136
0.0395
ALA 137
0.0462
GLU 138
0.0360
TRP 139
0.0292
GLU 140
0.0215
LEU 141
0.0230
ASP 142
0.0183
ALA 143
0.0221
GLU 144
0.0238
THR 145
0.0502
ASP 146
0.0556
HIS 147
0.0669
GLU 148
0.0735
GLY 149
0.0517
PHE 150
0.0330
THR 151
0.0245
LEU 152
0.0275
GLN 153
0.0234
GLU 154
0.0230
TRP 155
0.0220
VAL 156
0.0193
ARG 157
0.0226
SER 158
0.0230
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.