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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 = 0.2093
GLU 2
0.0300
LEU 3
0.0196
VAL 4
0.0162
SER 5
0.0178
VAL 6
0.0116
ALA 7
0.0121
ALA 8
0.0152
LEU 9
0.0222
ALA 10
0.0134
GLU 11
0.0155
ASN 12
0.0153
ARG 13
0.0178
VAL 14
0.0144
ILE 15
0.0198
GLY 16
0.0097
ARG 17
0.0115
ASP 18
0.0454
GLY 19
0.0176
GLU 20
0.0208
LEU 21
0.0186
PRO 22
0.0230
TRP 23
0.0184
PRO 24
0.0198
SER 25
0.0570
ILE 26
0.0227
PRO 27
0.0261
ALA 28
0.0435
ASP 29
0.0374
LYS 30
0.0206
LYS 31
0.0216
GLN 32
0.0274
TYR 33
0.0254
ARG 34
0.0194
SER 35
0.0310
ARG 36
0.0247
ILE 37
0.0094
ALA 38
0.0266
ASP 39
0.0293
ASP 40
0.0328
PRO 41
0.0391
VAL 42
0.0343
VAL 43
0.0298
LEU 44
0.0379
GLY 45
0.0422
ARG 46
0.0383
THR 47
0.0264
THR 48
0.0257
PHE 49
0.0221
GLU 50
0.0686
SER 51
0.1001
MET 52
0.0703
ARG 53
0.0379
ASP 54
0.0590
ASP 55
0.0359
LEU 56
0.0205
PRO 57
0.0093
GLY 58
0.0287
SER 59
0.0326
ALA 60
0.0373
GLN 61
0.0382
ILE 62
0.0259
VAL 63
0.0339
MET 64
0.0337
SER 65
0.0419
ARG 66
0.0605
SER 67
0.0347
GLU 68
0.0134
ARG 69
0.0323
SER 70
0.1258
PHE 71
0.0878
SER 72
0.1557
VAL 73
0.0988
ASP 74
0.0760
THR 75
0.0532
ALA 76
0.0304
HIS 77
0.0289
ARG 78
0.0240
ALA 79
0.0305
ALA 80
0.0439
SER 81
0.0465
VAL 82
0.0058
GLU 83
0.0333
GLU 84
0.0355
ALA 85
0.0140
VAL 86
0.0270
ASP 87
0.0255
ILE 88
0.0140
ALA 89
0.0294
ALA 90
0.0551
SER 91
0.0576
LEU 92
0.0497
ASP 93
0.0339
ALA 94
0.0561
GLU 95
0.0416
THR 96
0.0282
ALA 97
0.0280
TYR 98
0.0267
VAL 99
0.0260
ILE 100
0.0324
GLY 101
0.0314
GLY 102
0.0454
ALA 103
0.0350
ALA 104
0.0331
ILE 105
0.0238
TYR 106
0.0110
ALA 107
0.0151
LEU 108
0.0292
PHE 109
0.0235
GLN 110
0.0330
PRO 111
0.0578
HIS 112
0.0574
LEU 113
0.0327
ASP 114
0.0371
ARG 115
0.0221
MET 116
0.0090
VAL 117
0.0066
LEU 118
0.0166
SER 119
0.0119
ARG 120
0.0118
VAL 121
0.0163
PRO 122
0.0178
GLY 123
0.0176
GLU 124
0.0149
TYR 125
0.0167
GLU 126
0.0249
GLY 127
0.0145
ASP 128
0.0119
THR 129
0.0108
TYR 130
0.0144
TYR 131
0.0181
PRO 132
0.0258
GLU 133
0.0564
TRP 134
0.0460
ASP 135
0.0363
ALA 136
0.0524
ALA 137
0.0443
GLU 138
0.0496
TRP 139
0.0348
GLU 140
0.0271
LEU 141
0.0215
ASP 142
0.0222
ALA 143
0.0097
GLU 144
0.0156
THR 145
0.0382
ASP 146
0.0098
HIS 147
0.0044
GLU 148
0.0033
GLY 149
0.0080
PHE 150
0.0110
THR 151
0.0087
LEU 152
0.0129
GLN 153
0.0168
GLU 154
0.0306
TRP 155
0.0224
VAL 156
0.0163
ARG 157
0.0193
SER 158
0.0227
GLU 2
0.0729
LEU 3
0.0526
VAL 4
0.0319
SER 5
0.0312
VAL 6
0.0100
ALA 7
0.0290
ALA 8
0.0471
LEU 9
0.0677
ALA 10
0.0339
GLU 11
0.0194
ASN 12
0.0742
ARG 13
0.0922
VAL 14
0.0457
ILE 15
0.0484
GLY 16
0.0327
ARG 17
0.0195
ASP 18
0.1243
GLY 19
0.0493
GLU 20
0.0398
LEU 21
0.0913
PRO 22
0.0587
TRP 23
0.0431
PRO 24
0.0386
SER 25
0.0874
ILE 26
0.0450
PRO 27
0.0411
ALA 28
0.0423
ASP 29
0.0468
LYS 30
0.0771
LYS 31
0.0692
GLN 32
0.0363
TYR 33
0.0372
ARG 34
0.0430
SER 35
0.0410
ARG 36
0.0212
ILE 37
0.0414
ALA 38
0.1032
ASP 39
0.0993
ASP 40
0.0772
PRO 41
0.0580
VAL 42
0.0416
VAL 43
0.0407
LEU 44
0.0406
GLY 45
0.0411
ARG 46
0.0959
THR 47
0.0706
THR 48
0.0216
PHE 49
0.0502
GLU 50
0.1136
SER 51
0.1178
MET 52
0.1268
ARG 53
0.1947
ASP 54
0.2093
ASP 55
0.1381
LEU 56
0.0484
PRO 57
0.1196
GLY 58
0.1118
SER 59
0.1206
ALA 60
0.0944
GLN 61
0.0609
ILE 62
0.0568
VAL 63
0.0573
MET 64
0.0594
SER 65
0.0485
ARG 66
0.0253
SER 67
0.0672
GLU 68
0.1021
ARG 69
0.1256
SER 70
0.1460
PHE 71
0.0600
SER 72
0.0429
VAL 73
0.1079
ASP 74
0.0284
THR 75
0.0346
ALA 76
0.0397
HIS 77
0.0620
ARG 78
0.0290
ALA 79
0.0618
ALA 80
0.0609
SER 81
0.1322
VAL 82
0.1893
GLU 83
0.1820
GLU 84
0.1026
ALA 85
0.0842
VAL 86
0.1285
ASP 87
0.1187
ILE 88
0.0789
ALA 89
0.0583
ALA 90
0.0764
SER 91
0.1298
LEU 92
0.0887
ASP 93
0.0670
ALA 94
0.1046
GLU 95
0.0885
THR 96
0.0706
ALA 97
0.0716
TYR 98
0.0469
VAL 99
0.0448
ILE 100
0.0489
GLY 101
0.0482
GLY 102
0.0567
ALA 103
0.0463
ALA 104
0.0506
ILE 105
0.0557
TYR 106
0.0362
ALA 107
0.0428
LEU 108
0.0507
PHE 109
0.0510
GLN 110
0.0565
PRO 111
0.0593
HIS 112
0.0423
LEU 113
0.0292
ASP 114
0.0092
ARG 115
0.0236
MET 116
0.0354
VAL 117
0.0369
LEU 118
0.0294
SER 119
0.0167
ARG 120
0.0142
VAL 121
0.0120
PRO 122
0.0621
GLU 126
0.0671
GLY 127
0.0433
ASP 128
0.0340
THR 129
0.0415
TYR 130
0.0458
TYR 131
0.0553
PRO 132
0.0323
GLU 133
0.0383
TRP 134
0.0407
ASP 135
0.0359
ALA 136
0.0165
ALA 137
0.0363
GLU 138
0.0523
TRP 139
0.0370
GLU 140
0.0399
LEU 141
0.0410
ASP 142
0.0742
ALA 143
0.0737
GLU 144
0.0449
THR 145
0.0229
ASP 146
0.0529
HIS 147
0.0710
GLU 148
0.0580
GLY 149
0.0501
PHE 150
0.0293
THR 151
0.0211
LEU 152
0.0249
GLN 153
0.0274
GLU 154
0.0491
TRP 155
0.0439
VAL 156
0.0355
ARG 157
0.0408
SER 158
0.0435
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.