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 = 0.1894
GLU 2
0.0777
LEU 3
0.0488
VAL 4
0.0422
SER 5
0.0222
VAL 6
0.0430
ALA 7
0.0345
ALA 8
0.0543
LEU 9
0.0869
ALA 10
0.0797
GLU 11
0.1125
ASN 12
0.1244
ARG 13
0.1300
VAL 14
0.0877
ILE 15
0.0877
GLY 16
0.0591
ARG 17
0.0288
ASP 18
0.0668
GLY 19
0.1295
GLU 20
0.1275
LEU 21
0.1210
PRO 22
0.0913
TRP 23
0.0281
PRO 24
0.0351
SER 25
0.1003
ILE 26
0.0842
PRO 27
0.0896
ALA 28
0.0488
ASP 29
0.0345
LYS 30
0.0858
LYS 31
0.0727
GLN 32
0.0281
TYR 33
0.0408
ARG 34
0.0933
SER 35
0.1082
ARG 36
0.1019
ILE 37
0.0724
ALA 38
0.0857
ASP 39
0.0387
ASP 40
0.0591
PRO 41
0.0508
VAL 42
0.0293
VAL 43
0.0443
LEU 44
0.0509
GLY 45
0.0672
ARG 46
0.0618
THR 47
0.1069
THR 48
0.1220
PHE 49
0.0745
GLU 50
0.0909
SER 51
0.1107
MET 52
0.0779
ARG 53
0.0320
ASP 54
0.0422
ASP 55
0.0852
LEU 56
0.0939
PRO 57
0.0615
GLY 58
0.0296
SER 59
0.0351
ALA 60
0.0204
GLN 61
0.0249
ILE 62
0.0453
VAL 63
0.0416
MET 64
0.0338
SER 65
0.0399
ARG 66
0.0748
SER 67
0.0682
GLU 68
0.1008
ARG 69
0.1273
SER 70
0.0797
PHE 71
0.0529
SER 72
0.0539
VAL 73
0.0416
ASP 74
0.0365
THR 75
0.0122
ALA 76
0.0253
HIS 77
0.0374
ARG 78
0.0214
ALA 79
0.0468
ALA 80
0.1051
SER 81
0.1107
VAL 82
0.1446
GLU 83
0.1491
GLU 84
0.0804
ALA 85
0.0535
VAL 86
0.0565
ASP 87
0.0340
ILE 88
0.0424
ALA 89
0.0659
ALA 90
0.0626
SER 91
0.1121
LEU 92
0.1116
ASP 93
0.0707
ALA 94
0.0460
GLU 95
0.0494
THR 96
0.0447
ALA 97
0.0366
TYR 98
0.0412
VAL 99
0.0438
ILE 100
0.0426
GLY 101
0.0478
GLY 102
0.0805
ALA 103
0.0629
ALA 104
0.0350
ILE 105
0.0338
TYR 106
0.0438
ALA 107
0.0275
LEU 108
0.0259
PHE 109
0.0479
GLN 110
0.0341
PRO 111
0.0668
HIS 112
0.0676
LEU 113
0.0571
ASP 114
0.0474
ARG 115
0.0295
MET 116
0.0151
VAL 117
0.0408
LEU 118
0.0408
SER 119
0.0277
ARG 120
0.0300
VAL 121
0.0406
PRO 122
0.1894
GLY 123
0.1564
GLU 124
0.0933
TYR 125
0.1154
GLU 126
0.1353
GLY 127
0.0666
ASP 128
0.0674
THR 129
0.0342
TYR 130
0.0470
TYR 131
0.0425
PRO 132
0.0224
GLU 133
0.0292
TRP 134
0.0717
ASP 135
0.0176
ALA 136
0.0561
ALA 137
0.0862
GLU 138
0.0202
TRP 139
0.0300
GLU 140
0.0450
LEU 141
0.0705
ASP 142
0.0572
ALA 143
0.0356
GLU 144
0.0197
THR 145
0.0300
ASP 146
0.0434
HIS 147
0.0499
GLU 148
0.0590
GLY 149
0.0599
PHE 150
0.0446
THR 151
0.0340
LEU 152
0.0243
GLN 153
0.0202
GLU 154
0.1123
TRP 155
0.0749
VAL 156
0.0453
ARG 157
0.0046
SER 158
0.0189
GLU 2
0.0655
LEU 3
0.0505
VAL 4
0.0479
SER 5
0.0388
VAL 6
0.0141
ALA 7
0.0132
ALA 8
0.0216
LEU 9
0.0418
ALA 10
0.0223
GLU 11
0.1321
ASN 12
0.1029
ARG 13
0.0663
VAL 14
0.0283
ILE 15
0.0308
GLY 16
0.0276
ARG 17
0.0254
ASP 18
0.0330
GLY 19
0.0289
GLU 20
0.0297
LEU 21
0.0357
PRO 22
0.0313
TRP 23
0.0150
PRO 24
0.0172
SER 25
0.0177
ILE 26
0.0175
PRO 27
0.0156
ALA 28
0.0044
ASP 29
0.0066
LYS 30
0.0218
LYS 31
0.0141
GLN 32
0.0307
TYR 33
0.0349
ARG 34
0.0311
SER 35
0.0271
ARG 36
0.0265
ILE 37
0.0220
ALA 38
0.0170
ASP 39
0.0244
ASP 40
0.0182
PRO 41
0.0109
VAL 42
0.0064
VAL 43
0.0040
LEU 44
0.0089
GLY 45
0.0148
ARG 46
0.0346
THR 47
0.0567
THR 48
0.0487
PHE 49
0.0219
GLU 50
0.0179
SER 51
0.0276
MET 52
0.0325
ARG 53
0.0219
ASP 54
0.0191
ASP 55
0.0168
LEU 56
0.0231
PRO 57
0.0315
GLY 58
0.0258
SER 59
0.0271
ALA 60
0.0207
GLN 61
0.0148
ILE 62
0.0148
VAL 63
0.0180
MET 64
0.0181
SER 65
0.0218
ARG 66
0.0519
SER 67
0.0425
GLU 68
0.0282
ARG 69
0.0176
SER 70
0.0401
PHE 71
0.0158
SER 72
0.0406
VAL 73
0.0218
ASP 74
0.0279
THR 75
0.0187
ALA 76
0.0153
HIS 77
0.0283
ARG 78
0.0208
ALA 79
0.0108
ALA 80
0.0438
SER 81
0.0358
VAL 82
0.0842
GLU 83
0.0722
GLU 84
0.0338
ALA 85
0.0314
VAL 86
0.0226
ASP 87
0.0196
ILE 88
0.0158
ALA 89
0.0194
ALA 90
0.0284
SER 91
0.0313
LEU 92
0.0257
ASP 93
0.0247
ALA 94
0.0191
GLU 95
0.0196
THR 96
0.0115
ALA 97
0.0063
TYR 98
0.0245
VAL 99
0.0200
ILE 100
0.0262
GLY 101
0.0265
GLY 102
0.0455
ALA 103
0.0314
ALA 104
0.0252
ILE 105
0.0222
TYR 106
0.0326
ALA 107
0.0219
LEU 108
0.0202
PHE 109
0.0420
GLN 110
0.0264
PRO 111
0.0278
HIS 112
0.0538
LEU 113
0.0618
ASP 114
0.0356
ARG 115
0.0364
MET 116
0.0430
VAL 117
0.0405
LEU 118
0.0130
SER 119
0.0078
ARG 120
0.0154
VAL 121
0.0156
PRO 122
0.0751
GLU 126
0.0468
GLY 127
0.0432
ASP 128
0.0323
THR 129
0.0278
TYR 130
0.0253
TYR 131
0.0301
PRO 132
0.0206
GLU 133
0.0351
TRP 134
0.0078
ASP 135
0.0291
ALA 136
0.0389
ALA 137
0.0532
GLU 138
0.0555
TRP 139
0.0421
GLU 140
0.1347
LEU 141
0.1154
ASP 142
0.0384
ALA 143
0.0721
GLU 144
0.0404
THR 145
0.0329
ASP 146
0.0179
HIS 147
0.0391
GLU 148
0.0271
GLY 149
0.0193
PHE 150
0.0102
THR 151
0.0154
LEU 152
0.0423
GLN 153
0.0423
GLU 154
0.0460
TRP 155
0.0470
VAL 156
0.0264
ARG 157
0.0361
SER 158
0.0881
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.