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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 = 0.1760
GLU 2
0.0729
LEU 3
0.0521
VAL 4
0.0231
SER 5
0.0258
VAL 6
0.0276
ALA 7
0.0223
ALA 8
0.0172
LEU 9
0.0194
ALA 10
0.0076
GLU 11
0.0380
ASN 12
0.0450
ARG 13
0.0375
VAL 14
0.0204
ILE 15
0.0366
GLY 16
0.0319
ARG 17
0.0201
ASP 18
0.0322
GLY 19
0.0529
GLU 20
0.0083
LEU 21
0.0687
PRO 22
0.0544
TRP 23
0.0260
PRO 24
0.0067
SER 25
0.0346
ILE 26
0.0897
PRO 27
0.0739
ALA 28
0.0331
ASP 29
0.0580
LYS 30
0.0333
LYS 31
0.0560
GLN 32
0.0308
TYR 33
0.0227
ARG 34
0.0658
SER 35
0.0349
ARG 36
0.0161
ILE 37
0.0280
ALA 38
0.0272
ASP 39
0.0403
ASP 40
0.0638
PRO 41
0.0532
VAL 42
0.0309
VAL 43
0.0157
LEU 44
0.0151
GLY 45
0.0389
ARG 46
0.0363
THR 47
0.0432
THR 48
0.0537
PHE 49
0.0465
GLU 50
0.0378
SER 51
0.0899
MET 52
0.0868
ARG 53
0.0318
ASP 54
0.0313
ASP 55
0.0506
LEU 56
0.0492
PRO 57
0.0548
GLY 58
0.0398
SER 59
0.0929
ALA 60
0.1141
GLN 61
0.0785
ILE 62
0.0216
VAL 63
0.0210
MET 64
0.0423
SER 65
0.0544
ARG 66
0.0940
SER 67
0.0976
GLU 68
0.0352
ARG 69
0.1059
SER 70
0.0479
PHE 71
0.0398
SER 72
0.0391
VAL 73
0.0333
ASP 74
0.0519
THR 75
0.0290
ALA 76
0.0200
HIS 77
0.0224
ARG 78
0.0318
ALA 79
0.0261
ALA 80
0.0369
SER 81
0.0466
VAL 82
0.0904
GLU 83
0.0893
GLU 84
0.0579
ALA 85
0.0351
VAL 86
0.0340
ASP 87
0.0423
ILE 88
0.0218
ALA 89
0.0314
ALA 90
0.1272
SER 91
0.1077
LEU 92
0.0995
ASP 93
0.0985
ALA 94
0.0789
GLU 95
0.0651
THR 96
0.0699
ALA 97
0.0388
TYR 98
0.0283
VAL 99
0.0174
ILE 100
0.0205
GLY 101
0.0209
GLY 102
0.0192
ALA 103
0.0307
ALA 104
0.0362
ILE 105
0.0316
TYR 106
0.0337
ALA 107
0.0410
LEU 108
0.0390
PHE 109
0.0384
GLN 110
0.0274
PRO 111
0.0257
HIS 112
0.0447
LEU 113
0.0584
ASP 114
0.0544
ARG 115
0.0612
MET 116
0.0683
VAL 117
0.0734
LEU 118
0.0187
SER 119
0.0113
ARG 120
0.0154
VAL 121
0.0256
PRO 122
0.0149
GLY 123
0.0423
GLU 124
0.0546
TYR 125
0.0348
GLU 126
0.0208
GLY 127
0.0072
ASP 128
0.0314
THR 129
0.0401
TYR 130
0.0178
TYR 131
0.0110
PRO 132
0.0115
GLU 133
0.0193
TRP 134
0.0555
ASP 135
0.0254
ALA 136
0.0372
ALA 137
0.0238
GLU 138
0.0180
TRP 139
0.0331
GLU 140
0.0440
LEU 141
0.0674
ASP 142
0.0654
ALA 143
0.0369
GLU 144
0.0725
THR 145
0.1119
ASP 146
0.0728
HIS 147
0.0361
GLU 148
0.0383
GLY 149
0.0892
PHE 150
0.0456
THR 151
0.0321
LEU 152
0.0653
GLN 153
0.0996
GLU 154
0.0590
TRP 155
0.0378
VAL 156
0.0231
ARG 157
0.0101
SER 158
0.0319
GLU 2
0.0706
LEU 3
0.0539
VAL 4
0.0306
SER 5
0.0320
VAL 6
0.0550
ALA 7
0.0246
ALA 8
0.0180
LEU 9
0.0287
ALA 10
0.0178
GLU 11
0.0293
ASN 12
0.0679
ARG 13
0.0606
VAL 14
0.0357
ILE 15
0.0330
GLY 16
0.0309
ARG 17
0.0337
ASP 18
0.0067
GLY 19
0.0393
GLU 20
0.0223
LEU 21
0.0259
PRO 22
0.0352
TRP 23
0.0435
PRO 24
0.0334
SER 25
0.0933
ILE 26
0.1078
PRO 27
0.0964
ALA 28
0.0547
ASP 29
0.0427
LYS 30
0.0249
LYS 31
0.0999
GLN 32
0.1452
TYR 33
0.1157
ARG 34
0.1273
SER 35
0.1333
ARG 36
0.1075
ILE 37
0.0591
ALA 38
0.0279
ASP 39
0.0677
ASP 40
0.0620
PRO 41
0.0330
VAL 42
0.0500
VAL 43
0.0349
LEU 44
0.0377
GLY 45
0.0619
ARG 46
0.1040
THR 47
0.0947
THR 48
0.0654
PHE 49
0.0934
GLU 50
0.1008
SER 51
0.0843
MET 52
0.0558
ARG 53
0.0560
ASP 54
0.0803
ASP 55
0.0475
LEU 56
0.0198
PRO 57
0.0528
GLY 58
0.0481
SER 59
0.0769
ALA 60
0.0884
GLN 61
0.0739
ILE 62
0.0387
VAL 63
0.0591
MET 64
0.0750
SER 65
0.0699
ARG 66
0.0666
SER 67
0.0847
GLU 68
0.0272
ARG 69
0.1760
SER 70
0.0214
PHE 71
0.0150
SER 72
0.0290
VAL 73
0.0465
ASP 74
0.0559
THR 75
0.0377
ALA 76
0.0267
HIS 77
0.0706
ARG 78
0.0308
ALA 79
0.0373
ALA 80
0.0579
SER 81
0.0895
VAL 82
0.1113
GLU 83
0.1282
GLU 84
0.0698
ALA 85
0.0323
VAL 86
0.0731
ASP 87
0.0729
ILE 88
0.0593
ALA 89
0.0567
ALA 90
0.1739
SER 91
0.1516
LEU 92
0.0967
ASP 93
0.1721
ALA 94
0.0932
GLU 95
0.0247
THR 96
0.0766
ALA 97
0.0441
TYR 98
0.0388
VAL 99
0.0261
ILE 100
0.0367
GLY 101
0.0395
GLY 102
0.0335
ALA 103
0.0577
ALA 104
0.0452
ILE 105
0.0232
TYR 106
0.0367
ALA 107
0.0398
LEU 108
0.0403
PHE 109
0.0390
GLN 110
0.0204
PRO 111
0.0397
HIS 112
0.0508
LEU 113
0.0355
ASP 114
0.0332
ARG 115
0.0277
MET 116
0.0344
VAL 117
0.0331
LEU 118
0.0347
SER 119
0.0197
ARG 120
0.0144
VAL 121
0.0065
PRO 122
0.0121
GLU 126
0.0411
GLY 127
0.0427
ASP 128
0.0238
THR 129
0.0235
TYR 130
0.0200
TYR 131
0.0232
PRO 132
0.0152
GLU 133
0.0379
TRP 134
0.0226
ASP 135
0.0157
ALA 136
0.0257
ALA 137
0.0257
GLU 138
0.0376
TRP 139
0.0309
GLU 140
0.0076
LEU 141
0.0240
ASP 142
0.0526
ALA 143
0.0649
GLU 144
0.0544
THR 145
0.0625
ASP 146
0.0468
HIS 147
0.0501
GLU 148
0.0609
GLY 149
0.0478
PHE 150
0.0373
THR 151
0.0375
LEU 152
0.0084
GLN 153
0.0094
GLU 154
0.0226
TRP 155
0.0313
VAL 156
0.0120
ARG 157
0.0288
SER 158
0.0368
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.