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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 = 0.2429
GLU 2
0.0203
LEU 3
0.0177
VAL 4
0.0224
SER 5
0.0246
VAL 6
0.0347
ALA 7
0.0348
ALA 8
0.0367
LEU 9
0.0456
ALA 10
0.0283
GLU 11
0.0187
ASN 12
0.0160
ARG 13
0.0265
VAL 14
0.0156
ILE 15
0.0215
GLY 16
0.0224
ARG 17
0.0209
ASP 18
0.0575
GLY 19
0.0550
GLU 20
0.0587
LEU 21
0.0721
PRO 22
0.0572
TRP 23
0.0674
PRO 24
0.0483
SER 25
0.0649
ILE 26
0.0220
PRO 27
0.0322
ALA 28
0.0264
ASP 29
0.0056
LYS 30
0.0415
LYS 31
0.0696
GLN 32
0.0567
TYR 33
0.0127
ARG 34
0.0425
SER 35
0.0622
ARG 36
0.0459
ILE 37
0.0187
ALA 38
0.0337
ASP 39
0.0253
ASP 40
0.0230
PRO 41
0.0163
VAL 42
0.0128
VAL 43
0.0146
LEU 44
0.0169
GLY 45
0.0187
ARG 46
0.0278
THR 47
0.0353
THR 48
0.0358
PHE 49
0.0297
GLU 50
0.0430
SER 51
0.0425
MET 52
0.0438
ARG 53
0.0488
ASP 54
0.0577
ASP 55
0.0373
LEU 56
0.0358
PRO 57
0.0235
GLY 58
0.0129
SER 59
0.0251
ALA 60
0.0155
GLN 61
0.0013
ILE 62
0.0129
VAL 63
0.0108
MET 64
0.0134
SER 65
0.0121
ARG 66
0.0254
SER 67
0.0293
GLU 68
0.0308
ARG 69
0.0305
SER 70
0.0266
PHE 71
0.0214
SER 72
0.0215
VAL 73
0.0216
ASP 74
0.0785
THR 75
0.0618
ALA 76
0.0232
HIS 77
0.0331
ARG 78
0.0221
ALA 79
0.0230
ALA 80
0.0302
SER 81
0.0260
VAL 82
0.0220
GLU 83
0.0246
GLU 84
0.0229
ALA 85
0.0216
VAL 86
0.0175
ASP 87
0.0201
ILE 88
0.0212
ALA 89
0.0194
ALA 90
0.0452
SER 91
0.0509
LEU 92
0.0518
ASP 93
0.0584
ALA 94
0.0275
GLU 95
0.0216
THR 96
0.0143
ALA 97
0.0157
TYR 98
0.0172
VAL 99
0.0159
ILE 100
0.0189
GLY 101
0.0180
GLY 102
0.0183
ALA 103
0.0148
ALA 104
0.0176
ILE 105
0.0124
TYR 106
0.0120
ALA 107
0.0182
LEU 108
0.0157
PHE 109
0.0197
GLN 110
0.0190
PRO 111
0.0250
HIS 112
0.0229
LEU 113
0.0243
ASP 114
0.0324
ARG 115
0.0357
MET 116
0.0421
VAL 117
0.0675
LEU 118
0.0449
SER 119
0.0380
ARG 120
0.0437
VAL 121
0.0443
PRO 122
0.0549
GLY 123
0.0339
GLU 124
0.0190
TYR 125
0.0308
GLU 126
0.0154
GLY 127
0.0071
ASP 128
0.0250
THR 129
0.0253
TYR 130
0.0173
TYR 131
0.0165
PRO 132
0.0273
GLU 133
0.0417
TRP 134
0.0330
ASP 135
0.0406
ALA 136
0.0451
ALA 137
0.0498
GLU 138
0.0606
TRP 139
0.0618
GLU 140
0.0937
LEU 141
0.0932
ASP 142
0.1230
ALA 143
0.0688
GLU 144
0.0238
THR 145
0.0550
ASP 146
0.0439
HIS 147
0.0451
GLU 148
0.0461
GLY 149
0.0376
PHE 150
0.0271
THR 151
0.0291
LEU 152
0.0473
GLN 153
0.0765
GLU 154
0.0533
TRP 155
0.0213
VAL 156
0.0416
ARG 157
0.0512
SER 158
0.0852
GLU 2
0.0789
LEU 3
0.0641
VAL 4
0.0439
SER 5
0.0417
VAL 6
0.0478
ALA 7
0.0366
ALA 8
0.0353
LEU 9
0.0314
ALA 10
0.0481
GLU 11
0.0718
ASN 12
0.0811
ARG 13
0.0739
VAL 14
0.0707
ILE 15
0.0660
GLY 16
0.0433
ARG 17
0.0293
ASP 18
0.2429
GLY 19
0.2260
GLU 20
0.1008
LEU 21
0.0618
PRO 22
0.0492
TRP 23
0.0519
PRO 24
0.0403
SER 25
0.0602
ILE 26
0.0604
PRO 27
0.0657
ALA 28
0.0430
ASP 29
0.0204
LYS 30
0.0513
LYS 31
0.0694
GLN 32
0.0500
TYR 33
0.0187
ARG 34
0.0309
SER 35
0.0275
ARG 36
0.0250
ILE 37
0.0285
ALA 38
0.0438
ASP 39
0.0431
ASP 40
0.0317
PRO 41
0.0250
VAL 42
0.0075
VAL 43
0.0117
LEU 44
0.0253
GLY 45
0.0408
ARG 46
0.0581
THR 47
0.0367
THR 48
0.0310
PHE 49
0.0357
GLU 50
0.0492
SER 51
0.0289
MET 52
0.0361
ARG 53
0.0701
ASP 54
0.1669
ASP 55
0.1210
LEU 56
0.0429
PRO 57
0.0538
GLY 58
0.0350
SER 59
0.0339
ALA 60
0.0212
GLN 61
0.0123
ILE 62
0.0128
VAL 63
0.0399
MET 64
0.0659
SER 65
0.0889
ARG 66
0.0866
SER 67
0.0896
GLU 68
0.0853
ARG 69
0.1139
SER 70
0.0709
PHE 71
0.0559
SER 72
0.0791
VAL 73
0.0507
ASP 74
0.0707
THR 75
0.0462
ALA 76
0.0197
HIS 77
0.0412
ARG 78
0.0410
ALA 79
0.0351
ALA 80
0.0562
SER 81
0.0547
VAL 82
0.0649
GLU 83
0.0522
GLU 84
0.0286
ALA 85
0.0333
VAL 86
0.0548
ASP 87
0.0585
ILE 88
0.0454
ALA 89
0.0423
ALA 90
0.0336
SER 91
0.0563
LEU 92
0.0627
ASP 93
0.0527
ALA 94
0.0276
GLU 95
0.0366
THR 96
0.0234
ALA 97
0.0174
TYR 98
0.0273
VAL 99
0.0214
ILE 100
0.0228
GLY 101
0.0346
GLY 102
0.0496
ALA 103
0.0476
ALA 104
0.0527
ILE 105
0.0442
TYR 106
0.0462
ALA 107
0.0385
LEU 108
0.0460
PHE 109
0.0409
GLN 110
0.0427
PRO 111
0.0580
HIS 112
0.0507
LEU 113
0.0495
ASP 114
0.1105
ARG 115
0.0865
MET 116
0.0535
VAL 117
0.0435
LEU 118
0.0248
SER 119
0.0213
ARG 120
0.0184
VAL 121
0.0257
PRO 122
0.0770
GLU 126
0.0440
GLY 127
0.0447
ASP 128
0.0803
THR 129
0.0734
TYR 130
0.0663
TYR 131
0.0524
PRO 132
0.0584
GLU 133
0.0474
TRP 134
0.0429
ASP 135
0.0306
ALA 136
0.0984
ALA 137
0.1100
GLU 138
0.1203
TRP 139
0.1212
GLU 140
0.1543
LEU 141
0.1202
ASP 142
0.1297
ALA 143
0.0949
GLU 144
0.1315
THR 145
0.1484
ASP 146
0.1226
HIS 147
0.0743
GLU 148
0.0636
GLY 149
0.0441
PHE 150
0.0168
THR 151
0.0149
LEU 152
0.0208
GLN 153
0.0541
GLU 154
0.0916
TRP 155
0.1177
VAL 156
0.1275
ARG 157
0.1338
SER 158
0.1515
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.