Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1705
GLU 2
0.0388
LEU 3
0.0298
VAL 4
0.0300
SER 5
0.0234
VAL 6
0.0193
ALA 7
0.0273
ALA 8
0.0372
LEU 9
0.0527
ALA 10
0.0679
GLU 11
0.0762
ASN 12
0.0569
ARG 13
0.0473
VAL 14
0.0295
ILE 15
0.0338
GLY 16
0.0406
ARG 17
0.0649
ASP 18
0.1270
GLY 19
0.1158
GLU 20
0.1131
LEU 21
0.0995
PRO 22
0.0883
TRP 23
0.0689
PRO 24
0.0475
SER 25
0.0638
ILE 26
0.1271
PRO 27
0.1364
ALA 28
0.0904
ASP 29
0.0941
LYS 30
0.1225
LYS 31
0.1359
GLN 32
0.1292
TYR 33
0.1194
ARG 34
0.0901
SER 35
0.1166
ARG 36
0.1021
ILE 37
0.0674
ALA 38
0.0561
ASP 39
0.0513
ASP 40
0.0328
PRO 41
0.0236
VAL 42
0.0214
VAL 43
0.0217
LEU 44
0.0222
GLY 45
0.0236
ARG 46
0.0429
THR 47
0.0522
THR 48
0.0519
PHE 49
0.0490
GLU 50
0.0801
SER 51
0.0953
MET 52
0.0814
ARG 53
0.0767
ASP 54
0.0774
ASP 55
0.0547
LEU 56
0.0444
PRO 57
0.0200
GLY 58
0.0248
SER 59
0.0285
ALA 60
0.0290
GLN 61
0.0276
ILE 62
0.0329
VAL 63
0.0303
MET 64
0.0300
SER 65
0.0302
ARG 66
0.0380
SER 67
0.0456
GLU 68
0.0634
ARG 69
0.0629
SER 70
0.0576
PHE 71
0.0653
SER 72
0.0670
VAL 73
0.0615
ASP 74
0.0611
THR 75
0.0608
ALA 76
0.0540
HIS 77
0.0520
ARG 78
0.0516
ALA 79
0.0516
ALA 80
0.0568
SER 81
0.0529
VAL 82
0.0568
GLU 83
0.0569
GLU 84
0.0561
ALA 85
0.0582
VAL 86
0.0509
ASP 87
0.0657
ILE 88
0.0674
ALA 89
0.0388
ALA 90
0.0338
SER 91
0.0880
LEU 92
0.1116
ASP 93
0.1127
ALA 94
0.0590
GLU 95
0.0720
THR 96
0.0518
ALA 97
0.0301
TYR 98
0.0224
VAL 99
0.0219
ILE 100
0.0211
GLY 101
0.0214
GLY 102
0.0145
ALA 103
0.0094
ALA 104
0.0107
ILE 105
0.0152
TYR 106
0.0169
ALA 107
0.0183
LEU 108
0.0171
PHE 109
0.0159
GLN 110
0.0210
PRO 111
0.0198
HIS 112
0.0186
LEU 113
0.0230
ASP 114
0.0399
ARG 115
0.0391
MET 116
0.0311
VAL 117
0.0274
LEU 118
0.0222
SER 119
0.0313
ARG 120
0.0270
VAL 121
0.0417
PRO 122
0.0861
GLY 123
0.0891
GLU 124
0.0733
TYR 125
0.0565
GLU 126
0.0227
GLY 127
0.0230
ASP 128
0.0538
THR 129
0.0249
TYR 130
0.0222
TYR 131
0.0189
PRO 132
0.0145
GLU 133
0.0100
TRP 134
0.0288
ASP 135
0.0319
ALA 136
0.0596
ALA 137
0.0462
GLU 138
0.0317
TRP 139
0.0464
GLU 140
0.1102
LEU 141
0.1486
ASP 142
0.1376
ALA 143
0.0714
GLU 144
0.0838
THR 145
0.1106
ASP 146
0.0778
HIS 147
0.0836
GLU 148
0.0956
GLY 149
0.0796
PHE 150
0.0485
THR 151
0.0472
LEU 152
0.0425
GLN 153
0.0437
GLU 154
0.0578
TRP 155
0.0537
VAL 156
0.0553
ARG 157
0.0563
SER 158
0.0663
GLU 2
0.0255
LEU 3
0.0177
VAL 4
0.0177
SER 5
0.0158
VAL 6
0.0162
ALA 7
0.0217
ALA 8
0.0254
LEU 9
0.0365
ALA 10
0.0288
GLU 11
0.0402
ASN 12
0.0261
ARG 13
0.0352
VAL 14
0.0157
ILE 15
0.0068
GLY 16
0.0260
ARG 17
0.0454
ASP 18
0.1203
GLY 19
0.1082
GLU 20
0.0644
LEU 21
0.0558
PRO 22
0.0555
TRP 23
0.0335
PRO 24
0.0231
SER 25
0.0411
ILE 26
0.0591
PRO 27
0.0530
ALA 28
0.0372
ASP 29
0.0418
LYS 30
0.0466
LYS 31
0.0396
GLN 32
0.0341
TYR 33
0.0404
ARG 34
0.0297
SER 35
0.0364
ARG 36
0.0367
ILE 37
0.0309
ALA 38
0.0377
ASP 39
0.0319
ASP 40
0.0239
PRO 41
0.0200
VAL 42
0.0170
VAL 43
0.0123
LEU 44
0.0059
GLY 45
0.0136
ARG 46
0.0507
THR 47
0.0653
THR 48
0.0620
PHE 49
0.0595
GLU 50
0.1435
SER 51
0.1079
MET 52
0.0643
ARG 53
0.0994
ASP 54
0.1032
ASP 55
0.0574
LEU 56
0.0441
PRO 57
0.0235
GLY 58
0.0342
SER 59
0.0228
ALA 60
0.0175
GLN 61
0.0173
ILE 62
0.0293
VAL 63
0.0281
MET 64
0.0269
SER 65
0.0324
ARG 66
0.0397
SER 67
0.0617
GLU 68
0.0818
ARG 69
0.0824
SER 70
0.1705
PHE 71
0.1133
SER 72
0.0845
VAL 73
0.0401
ASP 74
0.0585
THR 75
0.0358
ALA 76
0.0386
HIS 77
0.0327
ARG 78
0.0401
ALA 79
0.0393
ALA 80
0.0440
SER 81
0.0418
VAL 82
0.0351
GLU 83
0.0377
GLU 84
0.0361
ALA 85
0.0251
VAL 86
0.0240
ASP 87
0.0144
ILE 88
0.0208
ALA 89
0.0149
ALA 90
0.0641
SER 91
0.0860
LEU 92
0.0934
ASP 93
0.1097
ALA 94
0.0382
GLU 95
0.0414
THR 96
0.0246
ALA 97
0.0092
TYR 98
0.0211
VAL 99
0.0144
ILE 100
0.0099
GLY 101
0.0162
GLY 102
0.0134
ALA 103
0.0100
ALA 104
0.0089
ILE 105
0.0099
TYR 106
0.0079
ALA 107
0.0086
LEU 108
0.0074
PHE 109
0.0092
GLN 110
0.0058
PRO 111
0.0028
HIS 112
0.0089
LEU 113
0.0083
ASP 114
0.0273
ARG 115
0.0322
MET 116
0.0308
VAL 117
0.0347
LEU 118
0.0227
SER 119
0.0184
ARG 120
0.0297
VAL 121
0.0323
PRO 122
0.0455
GLU 126
0.0055
GLY 127
0.0164
ASP 128
0.0525
THR 129
0.0366
TYR 130
0.0309
TYR 131
0.0312
PRO 132
0.0186
GLU 133
0.0160
TRP 134
0.0152
ASP 135
0.0228
ALA 136
0.0438
ALA 137
0.0591
GLU 138
0.0717
TRP 139
0.0532
GLU 140
0.0449
LEU 141
0.0386
ASP 142
0.0414
ALA 143
0.0365
GLU 144
0.0380
THR 145
0.0682
ASP 146
0.0817
HIS 147
0.0647
GLU 148
0.0389
GLY 149
0.0401
PHE 150
0.0332
THR 151
0.0268
LEU 152
0.0201
GLN 153
0.0357
GLU 154
0.0559
TRP 155
0.0712
VAL 156
0.0765
ARG 157
0.0646
SER 158
0.0604
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.