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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 = 0.2924
GLU 2
0.0415
LEU 3
0.0269
VAL 4
0.0370
SER 5
0.0423
VAL 6
0.0198
ALA 7
0.0323
ALA 8
0.0601
LEU 9
0.0656
ALA 10
0.0469
GLU 11
0.0456
ASN 12
0.0638
ARG 13
0.0850
VAL 14
0.0836
ILE 15
0.0905
GLY 16
0.0797
ARG 17
0.0731
ASP 18
0.1497
GLY 19
0.1456
GLU 20
0.1416
LEU 21
0.0411
PRO 22
0.0376
TRP 23
0.0610
PRO 24
0.0942
SER 25
0.1707
ILE 26
0.1215
PRO 27
0.1455
ALA 28
0.0528
ASP 29
0.0732
LYS 30
0.2079
LYS 31
0.2114
GLN 32
0.1179
TYR 33
0.1409
ARG 34
0.0613
SER 35
0.0195
ARG 36
0.0369
ILE 37
0.0470
ALA 38
0.0254
ASP 39
0.0312
ASP 40
0.0257
PRO 41
0.0273
VAL 42
0.0109
VAL 43
0.0062
LEU 44
0.0168
GLY 45
0.0286
ARG 46
0.0340
THR 47
0.0323
THR 48
0.0191
PHE 49
0.0146
GLU 50
0.0251
SER 51
0.0318
MET 52
0.0254
ARG 53
0.0395
ASP 54
0.0459
ASP 55
0.0248
LEU 56
0.0178
PRO 57
0.0432
GLY 58
0.0299
SER 59
0.0358
ALA 60
0.0227
GLN 61
0.0105
ILE 62
0.0153
VAL 63
0.0199
MET 64
0.0223
SER 65
0.0281
ARG 66
0.0138
SER 67
0.0394
GLU 68
0.0545
ARG 69
0.0580
SER 70
0.0316
PHE 71
0.0176
SER 72
0.0285
VAL 73
0.0343
ASP 74
0.0238
THR 75
0.0197
ALA 76
0.0208
HIS 77
0.0249
ARG 78
0.0210
ALA 79
0.0319
ALA 80
0.0628
SER 81
0.0552
VAL 82
0.0471
GLU 83
0.0272
GLU 84
0.0173
ALA 85
0.0248
VAL 86
0.0496
ASP 87
0.0671
ILE 88
0.0496
ALA 89
0.0386
ALA 90
0.0393
SER 91
0.0404
LEU 92
0.0659
ASP 93
0.0705
ALA 94
0.0385
GLU 95
0.0416
THR 96
0.0334
ALA 97
0.0259
TYR 98
0.0246
VAL 99
0.0165
ILE 100
0.0184
GLY 101
0.0183
GLY 102
0.0287
ALA 103
0.0319
ALA 104
0.0143
ILE 105
0.0326
TYR 106
0.0341
ALA 107
0.0320
LEU 108
0.0374
PHE 109
0.0452
GLN 110
0.0404
PRO 111
0.0251
HIS 112
0.0308
LEU 113
0.0428
ASP 114
0.0549
ARG 115
0.0471
MET 116
0.0474
VAL 117
0.0552
LEU 118
0.0639
SER 119
0.0603
ARG 120
0.0655
VAL 121
0.0666
PRO 122
0.0893
GLY 123
0.0504
GLU 124
0.0179
TYR 125
0.0243
GLU 126
0.0629
GLY 127
0.0753
ASP 128
0.1180
THR 129
0.1286
TYR 130
0.0975
TYR 131
0.0765
PRO 132
0.0315
GLU 133
0.0322
TRP 134
0.0651
ASP 135
0.0450
ALA 136
0.0395
ALA 137
0.0428
GLU 138
0.0489
TRP 139
0.0246
GLU 140
0.0752
LEU 141
0.0762
ASP 142
0.0790
ALA 143
0.0877
GLU 144
0.0723
THR 145
0.0667
ASP 146
0.2924
HIS 147
0.1628
GLU 148
0.0564
GLY 149
0.1075
PHE 150
0.0423
THR 151
0.0530
LEU 152
0.0615
GLN 153
0.0425
GLU 154
0.0309
TRP 155
0.0299
VAL 156
0.0597
ARG 157
0.0751
SER 158
0.0895
GLU 2
0.0394
LEU 3
0.0382
VAL 4
0.0255
SER 5
0.0312
VAL 6
0.0245
ALA 7
0.0253
ALA 8
0.0419
LEU 9
0.0272
ALA 10
0.0130
GLU 11
0.0145
ASN 12
0.0254
ARG 13
0.0178
VAL 14
0.0337
ILE 15
0.0345
GLY 16
0.0404
ARG 17
0.0456
ASP 18
0.1232
GLY 19
0.1043
GLU 20
0.0449
LEU 21
0.0773
PRO 22
0.0428
TRP 23
0.0319
PRO 24
0.0133
SER 25
0.0166
ILE 26
0.0555
PRO 27
0.0681
ALA 28
0.0392
ASP 29
0.0269
LYS 30
0.0497
LYS 31
0.0515
GLN 32
0.0448
TYR 33
0.0534
ARG 34
0.0253
SER 35
0.0240
ARG 36
0.0436
ILE 37
0.0373
ALA 38
0.0181
ASP 39
0.0259
ASP 40
0.0263
PRO 41
0.0245
VAL 42
0.0226
VAL 43
0.0190
LEU 44
0.0254
GLY 45
0.0281
ARG 46
0.0167
THR 47
0.0237
THR 48
0.0296
PHE 49
0.0207
GLU 50
0.0375
SER 51
0.0339
MET 52
0.0476
ARG 53
0.0602
ASP 54
0.0466
ASP 55
0.0303
LEU 56
0.0387
PRO 57
0.0410
GLY 58
0.0311
SER 59
0.0284
ALA 60
0.0231
GLN 61
0.0217
ILE 62
0.0234
VAL 63
0.0228
MET 64
0.0288
SER 65
0.0278
ARG 66
0.0289
SER 67
0.0289
GLU 68
0.0335
ARG 69
0.0391
SER 70
0.0225
PHE 71
0.0113
SER 72
0.0111
VAL 73
0.0222
ASP 74
0.0224
THR 75
0.0277
ALA 76
0.0201
HIS 77
0.0284
ARG 78
0.0228
ALA 79
0.0210
ALA 80
0.0224
SER 81
0.0217
VAL 82
0.0259
GLU 83
0.0315
GLU 84
0.0289
ALA 85
0.0256
VAL 86
0.0356
ASP 87
0.0446
ILE 88
0.0340
ALA 89
0.0138
ALA 90
0.0157
SER 91
0.0308
LEU 92
0.0428
ASP 93
0.0440
ALA 94
0.0208
GLU 95
0.0312
THR 96
0.0291
ALA 97
0.0244
TYR 98
0.0311
VAL 99
0.0195
ILE 100
0.0242
GLY 101
0.0193
GLY 102
0.0340
ALA 103
0.0304
ALA 104
0.0405
ILE 105
0.0293
TYR 106
0.0153
ALA 107
0.0289
LEU 108
0.0246
PHE 109
0.0114
GLN 110
0.0349
PRO 111
0.0404
HIS 112
0.0263
LEU 113
0.0404
ASP 114
0.0748
ARG 115
0.0602
MET 116
0.0526
VAL 117
0.0536
LEU 118
0.0486
SER 119
0.0429
ARG 120
0.0352
VAL 121
0.0348
PRO 122
0.0235
GLU 126
0.0544
GLY 127
0.0552
ASP 128
0.0614
THR 129
0.0451
TYR 130
0.0254
TYR 131
0.0113
PRO 132
0.0294
GLU 133
0.0485
TRP 134
0.0454
ASP 135
0.0521
ALA 136
0.0355
ALA 137
0.0379
GLU 138
0.0533
TRP 139
0.0813
GLU 140
0.0678
LEU 141
0.0276
ASP 142
0.0192
ALA 143
0.0711
GLU 144
0.0484
THR 145
0.0506
ASP 146
0.0379
HIS 147
0.0403
GLU 148
0.0244
GLY 149
0.0142
PHE 150
0.0347
THR 151
0.0500
LEU 152
0.0545
GLN 153
0.0478
GLU 154
0.0540
TRP 155
0.0536
VAL 156
0.0323
ARG 157
0.1209
SER 158
0.1500
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.