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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 = 0.2193
MET 1
0.0148
ILE 2
0.0202
VAL 3
0.0323
SER 4
0.0376
PHE 5
0.0286
MET 6
0.0237
VAL 7
0.0077
ALA 8
0.0237
MET 9
0.0647
ASP 10
0.0406
GLU 11
0.0575
ASN 12
0.0520
ARG 13
0.0320
VAL 14
0.0217
ILE 15
0.0381
GLY 16
0.0387
LYS 17
0.0260
ASP 18
0.0264
ASN 19
0.0302
ASN 20
0.0218
LEU 21
0.0558
PRO 22
0.0505
TRP 23
0.0358
ARG 24
0.0285
LEU 25
0.0193
PRO 26
0.0216
SER 27
0.0207
GLU 28
0.0117
LEU 29
0.0486
GLN 30
0.0617
TYR 31
0.0424
VAL 32
0.0188
LYS 33
0.0438
LYS 34
0.0427
THR 35
0.0277
THR 36
0.0215
MET 37
0.0114
GLY 38
0.0201
HIS 39
0.0244
PRO 40
0.0236
LEU 41
0.0193
ILE 42
0.0133
MET 43
0.0041
GLY 44
0.0079
ARG 45
0.0355
LYS 46
0.0300
ASN 47
0.0145
TYR 48
0.0227
GLU 49
0.0226
ALA 50
0.0497
ILE 51
0.0630
GLY 52
0.0585
ARG 53
0.0220
PRO 54
0.0066
LEU 55
0.0289
PRO 56
0.0515
GLY 57
0.0421
ARG 58
0.0217
ARG 59
0.0179
ASN 60
0.0023
ILE 61
0.0215
ILE 62
0.0202
VAL 63
0.0209
THR 64
0.0261
ARG 65
0.0830
ASN 66
0.0401
GLU 67
0.0180
GLY 68
0.0719
TYR 69
0.0873
HIS 70
0.0456
VAL 71
0.0188
GLU 72
0.0510
GLY 73
0.0292
CYS 74
0.0274
GLU 75
0.0282
VAL 76
0.0292
ALA 77
0.0409
HIS 78
0.0482
SER 79
0.0341
VAL 80
0.0311
GLU 81
0.0365
GLU 82
0.0306
VAL 83
0.0270
PHE 84
0.0308
GLU 85
0.0458
LEU 86
0.0214
CYS 87
0.0629
LYS 88
0.0487
ASN 89
0.1267
GLU 90
0.0684
GLU 91
0.0346
GLU 92
0.0341
ILE 93
0.0336
PHE 94
0.0242
ILE 95
0.0246
PHE 96
0.0153
GLY 97
0.0125
GLY 98
0.0126
ALA 99
0.0164
GLN 100
0.0054
ILE 101
0.0186
TYR 102
0.0161
ASP 103
0.0297
LEU 104
0.0265
PHE 105
0.0257
LEU 106
0.0392
PRO 107
0.0641
TYR 108
0.0397
VAL 109
0.0367
ASP 110
0.0358
LYS 111
0.0410
LEU 112
0.0476
TYR 113
0.0241
ILE 114
0.0095
THR 115
0.0225
LYS 116
0.0397
ILE 117
0.0472
HIS 118
0.0391
HIS 119
0.0216
ALA 120
0.0377
PHE 121
0.0138
GLU 122
0.0303
GLY 123
0.0306
ASP 124
0.0448
THR 125
0.0364
PHE 126
0.0304
PHE 127
0.0335
PRO 128
0.0345
GLU 129
0.1115
MET 130
0.0674
ASP 131
0.0389
MET 132
0.0704
THR 133
0.0328
ASN 134
0.0435
TRP 135
0.0432
LYS 136
0.0517
GLU 137
0.0556
VAL 138
0.0325
PHE 139
0.0306
VAL 140
0.0363
GLU 141
0.0233
LYS 142
0.0063
GLY 143
0.0255
LEU 144
0.0423
THR 145
0.0370
ASP 146
0.0144
GLU 147
0.0515
LYS 148
0.0434
ASN 149
0.0071
PRO 150
0.0126
TYR 151
0.0184
THR 152
0.0197
TYR 153
0.0249
TYR 154
0.0169
TYR 155
0.0580
HIS 156
0.0885
VAL 157
0.0625
TYR 158
0.0453
GLU 159
0.0334
LYS 160
0.0302
GLN 161
0.0720
GLN 162
0.0506
LEU 163
0.0421
VAL 164
0.0269
PRO 165
0.0219
ARG 166
0.0409
MET 1
0.0104
ILE 2
0.0154
VAL 3
0.0169
SER 4
0.0271
PHE 5
0.0285
MET 6
0.0276
VAL 7
0.0262
ALA 8
0.0266
MET 9
0.0779
ASP 10
0.0278
GLU 11
0.0781
ASN 12
0.0887
ARG 13
0.0602
VAL 14
0.0448
ILE 15
0.0415
GLY 16
0.0311
LYS 17
0.0227
ASP 18
0.0177
ASN 19
0.0391
ASN 20
0.0526
LEU 21
0.0572
PRO 22
0.0321
TRP 23
0.0773
ARG 24
0.1200
LEU 25
0.0727
PRO 26
0.0696
SER 27
0.0519
GLU 28
0.0614
LEU 29
0.1764
GLN 30
0.1761
TYR 31
0.1063
VAL 32
0.1137
LYS 33
0.1874
LYS 34
0.1579
THR 35
0.1722
THR 36
0.1467
MET 37
0.0784
GLY 38
0.0630
HIS 39
0.0532
PRO 40
0.0439
LEU 41
0.0191
ILE 42
0.0146
MET 43
0.0159
GLY 44
0.0239
ARG 45
0.0661
LYS 46
0.0643
ASN 47
0.0447
TYR 48
0.0584
GLU 49
0.1206
ALA 50
0.1008
ILE 51
0.1294
GLY 52
0.1395
ARG 53
0.0650
PRO 54
0.0352
LEU 55
0.0471
PRO 56
0.0505
GLY 57
0.1736
ARG 58
0.1056
ARG 59
0.0369
ASN 60
0.0253
ILE 61
0.0129
ILE 62
0.0189
VAL 63
0.0212
THR 64
0.0272
ARG 65
0.1389
ASN 66
0.0810
GLU 67
0.0829
GLY 68
0.0734
TYR 69
0.0433
HIS 70
0.0447
VAL 71
0.0385
GLU 72
0.0534
GLY 73
0.0347
CYS 74
0.0294
GLU 75
0.0184
VAL 76
0.0250
ALA 77
0.0290
HIS 78
0.0692
SER 79
0.0593
VAL 80
0.0375
GLU 81
0.0388
GLU 82
0.0397
VAL 83
0.0273
PHE 84
0.0170
GLU 85
0.0321
LEU 86
0.0288
CYS 87
0.0213
LYS 88
0.0255
ASN 89
0.1079
GLU 90
0.0450
GLU 91
0.0389
GLU 92
0.0578
ILE 93
0.0293
PHE 94
0.0125
ILE 95
0.0182
PHE 96
0.0061
GLY 97
0.0123
GLY 98
0.0178
ALA 99
0.0177
GLN 100
0.0418
ILE 101
0.0285
TYR 102
0.0333
ASP 103
0.0455
LEU 104
0.0433
PHE 105
0.0373
LEU 106
0.0471
PRO 107
0.0430
TYR 108
0.0439
VAL 109
0.0490
ASP 110
0.0283
LYS 111
0.0777
LEU 112
0.1306
TYR 113
0.2193
ILE 114
0.1231
THR 115
0.0145
LYS 116
0.1018
ILE 117
0.0628
HIS 118
0.0497
HIS 119
0.0847
ALA 120
0.1300
PHE 121
0.0651
GLU 122
0.0595
GLY 123
0.0487
ASP 124
0.0433
THR 125
0.0498
PHE 126
0.0361
PHE 127
0.0174
PRO 128
0.0111
GLU 129
0.1123
MET 130
0.0519
ASP 131
0.0337
MET 132
0.0625
THR 133
0.0173
ASN 134
0.0195
TRP 135
0.0184
LYS 136
0.0069
GLU 137
0.0835
VAL 138
0.0538
PHE 139
0.0572
VAL 140
0.1369
GLU 141
0.0245
LYS 142
0.0314
GLY 143
0.0511
LEU 144
0.0609
THR 145
0.0782
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.