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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 = 0.2466
GLU 2
0.0449
LEU 3
0.0270
VAL 4
0.0417
SER 5
0.0460
VAL 6
0.0513
ALA 7
0.0370
ALA 8
0.0452
LEU 9
0.0513
ALA 10
0.0276
GLU 11
0.0463
ASN 12
0.0471
ARG 13
0.0401
VAL 14
0.0352
ILE 15
0.0469
GLY 16
0.0421
ARG 17
0.0364
ASP 18
0.2032
GLY 19
0.0462
GLU 20
0.0918
LEU 21
0.0831
PRO 22
0.0790
TRP 23
0.0567
PRO 24
0.0583
SER 25
0.0880
ILE 26
0.0562
PRO 27
0.0281
ALA 28
0.0395
ASP 29
0.0271
LYS 30
0.0252
LYS 31
0.0676
GLN 32
0.0695
TYR 33
0.0333
ARG 34
0.0308
SER 35
0.0391
ARG 36
0.0347
ILE 37
0.0254
ALA 38
0.0268
ASP 39
0.0243
ASP 40
0.0169
PRO 41
0.0207
VAL 42
0.0242
VAL 43
0.0217
LEU 44
0.0328
GLY 45
0.0406
ARG 46
0.0271
THR 47
0.0281
THR 48
0.0104
PHE 49
0.0208
GLU 50
0.0421
SER 51
0.0409
MET 52
0.0404
ARG 53
0.0433
ASP 54
0.0676
ASP 55
0.0367
LEU 56
0.0228
PRO 57
0.0364
GLY 58
0.0261
SER 59
0.0240
ALA 60
0.0162
GLN 61
0.0129
ILE 62
0.0245
VAL 63
0.0259
MET 64
0.0284
SER 65
0.0314
ARG 66
0.0196
SER 67
0.0507
GLU 68
0.0645
ARG 69
0.0798
SER 70
0.0434
PHE 71
0.0218
SER 72
0.0257
VAL 73
0.0350
ASP 74
0.0484
THR 75
0.0344
ALA 76
0.0161
HIS 77
0.0264
ARG 78
0.0267
ALA 79
0.0314
ALA 80
0.0488
SER 81
0.0410
VAL 82
0.0310
GLU 83
0.0289
GLU 84
0.0335
ALA 85
0.0258
VAL 86
0.0267
ASP 87
0.0488
ILE 88
0.0395
ALA 89
0.0159
ALA 90
0.0280
SER 91
0.0235
LEU 92
0.0285
ASP 93
0.0335
ALA 94
0.0223
GLU 95
0.0401
THR 96
0.0362
ALA 97
0.0203
TYR 98
0.0357
VAL 99
0.0340
ILE 100
0.0472
GLY 101
0.0481
GLY 102
0.0586
ALA 103
0.0494
ALA 104
0.0553
ILE 105
0.0396
TYR 106
0.0353
ALA 107
0.0390
LEU 108
0.0398
PHE 109
0.0254
GLN 110
0.0197
PRO 111
0.0311
HIS 112
0.0055
LEU 113
0.0202
ASP 114
0.0643
ARG 115
0.0567
MET 116
0.0553
VAL 117
0.0501
LEU 118
0.0227
SER 119
0.0265
ARG 120
0.0259
VAL 121
0.0415
PRO 122
0.0274
GLY 123
0.0311
GLU 124
0.0387
TYR 125
0.0333
GLU 126
0.0302
GLY 127
0.0298
ASP 128
0.0302
THR 129
0.0364
TYR 130
0.0270
TYR 131
0.0238
PRO 132
0.0250
GLU 133
0.0315
TRP 134
0.0942
ASP 135
0.0439
ALA 136
0.0241
ALA 137
0.0479
GLU 138
0.1403
TRP 139
0.1300
GLU 140
0.1258
LEU 141
0.1241
ASP 142
0.0333
ALA 143
0.0362
GLU 144
0.0542
THR 145
0.1009
ASP 146
0.2466
HIS 147
0.1659
GLU 148
0.1041
GLY 149
0.1143
PHE 150
0.0561
THR 151
0.0302
LEU 152
0.0274
GLN 153
0.0391
GLU 154
0.0933
TRP 155
0.0900
VAL 156
0.0709
ARG 157
0.0877
SER 158
0.0942
GLU 2
0.1220
LEU 3
0.0735
VAL 4
0.0485
SER 5
0.0193
VAL 6
0.0478
ALA 7
0.0434
ALA 8
0.0457
LEU 9
0.0511
ALA 10
0.0363
GLU 11
0.0679
ASN 12
0.0303
ARG 13
0.0354
VAL 14
0.0227
ILE 15
0.0205
GLY 16
0.0182
ARG 17
0.0200
ASP 18
0.0983
GLY 19
0.0916
GLU 20
0.0529
LEU 21
0.0490
PRO 22
0.0423
TRP 23
0.0136
PRO 24
0.0618
SER 25
0.0916
ILE 26
0.0208
PRO 27
0.0619
ALA 28
0.0381
ASP 29
0.0350
LYS 30
0.0711
LYS 31
0.0654
GLN 32
0.0629
TYR 33
0.0671
ARG 34
0.0558
SER 35
0.0658
ARG 36
0.0549
ILE 37
0.0204
ALA 38
0.0366
ASP 39
0.0606
ASP 40
0.0465
PRO 41
0.0187
VAL 42
0.0193
VAL 43
0.0300
LEU 44
0.0373
GLY 45
0.0461
ARG 46
0.0348
THR 47
0.0360
THR 48
0.0384
PHE 49
0.0407
GLU 50
0.0683
SER 51
0.0558
MET 52
0.0419
ARG 53
0.0415
ASP 54
0.0630
ASP 55
0.0303
LEU 56
0.0329
PRO 57
0.0381
GLY 58
0.0222
SER 59
0.0250
ALA 60
0.0143
GLN 61
0.0204
ILE 62
0.0367
VAL 63
0.0353
MET 64
0.0378
SER 65
0.0346
ARG 66
0.0171
SER 67
0.0673
GLU 68
0.1179
ARG 69
0.1072
SER 70
0.0503
PHE 71
0.0219
SER 72
0.0209
VAL 73
0.0212
ASP 74
0.0251
THR 75
0.0156
ALA 76
0.0163
HIS 77
0.0318
ARG 78
0.0432
ALA 79
0.0502
ALA 80
0.0947
SER 81
0.0818
VAL 82
0.0957
GLU 83
0.0688
GLU 84
0.0429
ALA 85
0.0287
VAL 86
0.0477
ASP 87
0.0639
ILE 88
0.0472
ALA 89
0.0304
ALA 90
0.0533
SER 91
0.0533
LEU 92
0.0461
ASP 93
0.0459
ALA 94
0.0556
GLU 95
0.1144
THR 96
0.0877
ALA 97
0.0275
TYR 98
0.0092
VAL 99
0.0116
ILE 100
0.0254
GLY 101
0.0388
GLY 102
0.0458
ALA 103
0.0498
ALA 104
0.0508
ILE 105
0.0451
TYR 106
0.0513
ALA 107
0.0588
LEU 108
0.0538
PHE 109
0.0523
GLN 110
0.0398
PRO 111
0.0758
HIS 112
0.0698
LEU 113
0.0418
ASP 114
0.0845
ARG 115
0.0497
MET 116
0.0243
VAL 117
0.0592
LEU 118
0.0765
SER 119
0.0560
ARG 120
0.0703
VAL 121
0.0609
PRO 122
0.0838
GLU 126
0.0499
GLY 127
0.0242
ASP 128
0.0274
THR 129
0.0280
TYR 130
0.0268
TYR 131
0.0249
PRO 132
0.0347
GLU 133
0.0350
TRP 134
0.0462
ASP 135
0.0516
ALA 136
0.0914
ALA 137
0.0862
GLU 138
0.0734
TRP 139
0.0823
GLU 140
0.0539
LEU 141
0.0299
ASP 142
0.0311
ALA 143
0.0365
GLU 144
0.1101
THR 145
0.0506
ASP 146
0.0748
HIS 147
0.1412
GLU 148
0.0943
GLY 149
0.0847
PHE 150
0.0760
THR 151
0.0646
LEU 152
0.0657
GLN 153
0.0315
GLU 154
0.0545
TRP 155
0.0721
VAL 156
0.0757
ARG 157
0.0743
SER 158
0.0663
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.