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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 = 0.3231
GLU 2
0.0177
LEU 3
0.0118
VAL 4
0.0178
SER 5
0.0227
VAL 6
0.0261
ALA 7
0.0400
ALA 8
0.0519
LEU 9
0.0653
ALA 10
0.0372
GLU 11
0.0305
ASN 12
0.0296
ARG 13
0.0509
VAL 14
0.0456
ILE 15
0.0736
GLY 16
0.0780
ARG 17
0.0913
ASP 18
0.2710
GLY 19
0.3231
GLU 20
0.2280
LEU 21
0.0935
PRO 22
0.0792
TRP 23
0.0475
PRO 24
0.0423
SER 25
0.0667
ILE 26
0.0663
PRO 27
0.1023
ALA 28
0.0925
ASP 29
0.0681
LYS 30
0.0861
LYS 31
0.1032
GLN 32
0.0727
TYR 33
0.0311
ARG 34
0.0277
SER 35
0.0362
ARG 36
0.0352
ILE 37
0.0282
ALA 38
0.0315
ASP 39
0.0289
ASP 40
0.0201
PRO 41
0.0189
VAL 42
0.0197
VAL 43
0.0208
LEU 44
0.0331
GLY 45
0.0444
ARG 46
0.0669
THR 47
0.0790
THR 48
0.0658
PHE 49
0.0594
GLU 50
0.0693
SER 51
0.0775
MET 52
0.0579
ARG 53
0.0405
ASP 54
0.0559
ASP 55
0.0456
LEU 56
0.0350
PRO 57
0.0254
GLY 58
0.0305
SER 59
0.0292
ALA 60
0.0315
GLN 61
0.0344
ILE 62
0.0389
VAL 63
0.0462
MET 64
0.0492
SER 65
0.0582
ARG 66
0.0648
SER 67
0.0751
GLU 68
0.0670
ARG 69
0.0532
SER 70
0.2252
PHE 71
0.1314
SER 72
0.2173
VAL 73
0.0457
ASP 74
0.0588
THR 75
0.0425
ALA 76
0.0360
HIS 77
0.0430
ARG 78
0.0584
ALA 79
0.0494
ALA 80
0.0601
SER 81
0.0388
VAL 82
0.0251
GLU 83
0.0421
GLU 84
0.0520
ALA 85
0.0361
VAL 86
0.0315
ASP 87
0.0485
ILE 88
0.0453
ALA 89
0.0279
ALA 90
0.0451
SER 91
0.0563
LEU 92
0.0439
ASP 93
0.0414
ALA 94
0.0212
GLU 95
0.0235
THR 96
0.0142
ALA 97
0.0044
TYR 98
0.0123
VAL 99
0.0169
ILE 100
0.0263
GLY 101
0.0275
GLY 102
0.0322
ALA 103
0.0355
ALA 104
0.0263
ILE 105
0.0200
TYR 106
0.0236
ALA 107
0.0250
LEU 108
0.0182
PHE 109
0.0168
GLN 110
0.0200
PRO 111
0.0175
HIS 112
0.0109
LEU 113
0.0185
ASP 114
0.0233
ARG 115
0.0230
MET 116
0.0234
VAL 117
0.0231
LEU 118
0.0306
SER 119
0.0201
ARG 120
0.0315
VAL 121
0.0297
PRO 122
0.0101
GLY 123
0.0137
GLU 124
0.0104
TYR 125
0.0276
GLU 126
0.0389
GLY 127
0.0439
ASP 128
0.0420
THR 129
0.0790
TYR 130
0.0492
TYR 131
0.0562
PRO 132
0.0527
GLU 133
0.0547
TRP 134
0.0594
ASP 135
0.0603
ALA 136
0.0633
ALA 137
0.0520
GLU 138
0.0187
TRP 139
0.0145
GLU 140
0.0345
LEU 141
0.0452
ASP 142
0.0417
ALA 143
0.0442
GLU 144
0.0975
THR 145
0.1598
ASP 146
0.1151
HIS 147
0.0920
GLU 148
0.0589
GLY 149
0.0180
PHE 150
0.0141
THR 151
0.0377
LEU 152
0.0308
GLN 153
0.0462
GLU 154
0.0281
TRP 155
0.0225
VAL 156
0.0206
ARG 157
0.0272
SER 158
0.0322
GLU 2
0.0308
LEU 3
0.0240
VAL 4
0.0261
SER 5
0.0249
VAL 6
0.0074
ALA 7
0.0154
ALA 8
0.0228
LEU 9
0.0306
ALA 10
0.0332
GLU 11
0.0417
ASN 12
0.0368
ARG 13
0.0391
VAL 14
0.0286
ILE 15
0.0337
GLY 16
0.0451
ARG 17
0.0559
ASP 18
0.0865
GLY 19
0.0935
GLU 20
0.0758
LEU 21
0.0573
PRO 22
0.0636
TRP 23
0.0601
PRO 24
0.0521
SER 25
0.0645
ILE 26
0.0675
PRO 27
0.0539
ALA 28
0.0547
ASP 29
0.0479
LYS 30
0.0391
LYS 31
0.0435
GLN 32
0.0407
TYR 33
0.0322
ARG 34
0.0320
SER 35
0.0353
ARG 36
0.0339
ILE 37
0.0273
ALA 38
0.0342
ASP 39
0.0303
ASP 40
0.0286
PRO 41
0.0241
VAL 42
0.0209
VAL 43
0.0183
LEU 44
0.0213
GLY 45
0.0236
ARG 46
0.0412
THR 47
0.0447
THR 48
0.0377
PHE 49
0.0399
GLU 50
0.0588
SER 51
0.0535
MET 52
0.0540
ARG 53
0.0618
ASP 54
0.0679
ASP 55
0.0572
LEU 56
0.0458
PRO 57
0.0356
GLY 58
0.0290
SER 59
0.0267
ALA 60
0.0228
GLN 61
0.0214
ILE 62
0.0194
VAL 63
0.0175
MET 64
0.0149
SER 65
0.0107
ARG 66
0.0232
SER 67
0.0194
GLU 68
0.0145
ARG 69
0.0118
SER 70
0.0204
PHE 71
0.0157
SER 72
0.0231
VAL 73
0.0111
ASP 74
0.0208
THR 75
0.0176
ALA 76
0.0115
HIS 77
0.0171
ARG 78
0.0125
ALA 79
0.0128
ALA 80
0.0143
SER 81
0.0193
VAL 82
0.0230
GLU 83
0.0166
GLU 84
0.0099
ALA 85
0.0199
VAL 86
0.0331
ASP 87
0.0338
ILE 88
0.0291
ALA 89
0.0331
ALA 90
0.0451
SER 91
0.0437
LEU 92
0.0366
ASP 93
0.0441
ALA 94
0.0345
GLU 95
0.0429
THR 96
0.0380
ALA 97
0.0291
TYR 98
0.0187
VAL 99
0.0179
ILE 100
0.0171
GLY 101
0.0178
GLY 102
0.0179
ALA 103
0.0188
ALA 104
0.0177
ILE 105
0.0164
TYR 106
0.0166
ALA 107
0.0155
LEU 108
0.0080
PHE 109
0.0092
GLN 110
0.0225
PRO 111
0.0289
HIS 112
0.0109
LEU 113
0.0179
ASP 114
0.0279
ARG 115
0.0268
MET 116
0.0211
VAL 117
0.0197
LEU 118
0.0273
SER 119
0.0338
ARG 120
0.0473
VAL 121
0.0523
PRO 122
0.0598
GLU 126
0.0643
GLY 127
0.0571
ASP 128
0.0438
THR 129
0.0291
TYR 130
0.0264
TYR 131
0.0249
PRO 132
0.0158
GLU 133
0.0267
TRP 134
0.0564
ASP 135
0.0759
ALA 136
0.1085
ALA 137
0.1295
GLU 138
0.0850
TRP 139
0.0463
GLU 140
0.0716
LEU 141
0.0845
ASP 142
0.0889
ALA 143
0.1055
GLU 144
0.0458
THR 145
0.0035
ASP 146
0.0501
HIS 147
0.0760
GLU 148
0.0661
GLY 149
0.0667
PHE 150
0.0560
THR 151
0.0472
LEU 152
0.0177
GLN 153
0.0284
GLU 154
0.0476
TRP 155
0.0750
VAL 156
0.0410
ARG 157
0.0096
SER 158
0.0128
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.