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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 = 0.1872
GLU 2
0.0171
LEU 3
0.0086
VAL 4
0.0089
SER 5
0.0196
VAL 6
0.0220
ALA 7
0.0229
ALA 8
0.0144
LEU 9
0.0205
ALA 10
0.0246
GLU 11
0.0644
ASN 12
0.0637
ARG 13
0.0500
VAL 14
0.0199
ILE 15
0.0259
GLY 16
0.0228
ARG 17
0.0277
ASP 18
0.0302
GLY 19
0.0275
GLU 20
0.0085
LEU 21
0.0462
PRO 22
0.0552
TRP 23
0.0617
PRO 24
0.0731
SER 25
0.1872
ILE 26
0.0854
PRO 27
0.0783
ALA 28
0.0692
ASP 29
0.0946
LYS 30
0.0894
LYS 31
0.0786
GLN 32
0.0465
TYR 33
0.0519
ARG 34
0.1762
SER 35
0.1283
ARG 36
0.0276
ILE 37
0.0658
ALA 38
0.0330
ASP 39
0.0372
ASP 40
0.0366
PRO 41
0.0320
VAL 42
0.0115
VAL 43
0.0231
LEU 44
0.0266
GLY 45
0.0405
ARG 46
0.0627
THR 47
0.0829
THR 48
0.0859
PHE 49
0.0649
GLU 50
0.0726
SER 51
0.0678
MET 52
0.1206
ARG 53
0.0644
ASP 54
0.0503
ASP 55
0.0595
LEU 56
0.0566
PRO 57
0.0552
GLY 58
0.0311
SER 59
0.0351
ALA 60
0.0475
GLN 61
0.0414
ILE 62
0.0464
VAL 63
0.0289
MET 64
0.0361
SER 65
0.0389
ARG 66
0.0684
SER 67
0.0817
GLU 68
0.0765
ARG 69
0.0685
SER 70
0.1405
PHE 71
0.0649
SER 72
0.0395
VAL 73
0.1258
ASP 74
0.0796
THR 75
0.1030
ALA 76
0.0969
HIS 77
0.0673
ARG 78
0.0525
ALA 79
0.0435
ALA 80
0.0834
SER 81
0.0383
VAL 82
0.1176
GLU 83
0.1731
GLU 84
0.1274
ALA 85
0.0173
VAL 86
0.0427
ASP 87
0.0188
ILE 88
0.0138
ALA 89
0.0372
ALA 90
0.0580
SER 91
0.0645
LEU 92
0.0821
ASP 93
0.1059
ALA 94
0.0601
GLU 95
0.0859
THR 96
0.0706
ALA 97
0.0631
TYR 98
0.0244
VAL 99
0.0299
ILE 100
0.0285
GLY 101
0.0357
GLY 102
0.0150
ALA 103
0.0177
ALA 104
0.0466
ILE 105
0.0393
TYR 106
0.0461
ALA 107
0.0599
LEU 108
0.0356
PHE 109
0.0260
GLN 110
0.0613
PRO 111
0.0685
HIS 112
0.0638
LEU 113
0.0664
ASP 114
0.0358
ARG 115
0.0337
MET 116
0.0332
VAL 117
0.0343
LEU 118
0.0265
SER 119
0.0245
ARG 120
0.0267
VAL 121
0.0342
PRO 122
0.0611
GLY 123
0.0129
GLU 124
0.0457
TYR 125
0.0393
GLU 126
0.0325
GLY 127
0.0266
ASP 128
0.0452
THR 129
0.0301
TYR 130
0.0313
TYR 131
0.0362
PRO 132
0.0411
GLU 133
0.0395
TRP 134
0.0356
ASP 135
0.0293
ALA 136
0.0308
ALA 137
0.0579
GLU 138
0.0217
TRP 139
0.0135
GLU 140
0.0209
LEU 141
0.0384
ASP 142
0.0435
ALA 143
0.0358
GLU 144
0.0149
THR 145
0.0280
ASP 146
0.0582
HIS 147
0.0296
GLU 148
0.0440
GLY 149
0.0480
PHE 150
0.0705
THR 151
0.0470
LEU 152
0.0298
GLN 153
0.0226
GLU 154
0.0195
TRP 155
0.0176
VAL 156
0.0162
ARG 157
0.0139
SER 158
0.0147
GLU 2
0.1155
LEU 3
0.0642
VAL 4
0.0572
SER 5
0.0558
VAL 6
0.0280
ALA 7
0.0202
ALA 8
0.0184
LEU 9
0.0237
ALA 10
0.0257
GLU 11
0.0335
ASN 12
0.0567
ARG 13
0.0445
VAL 14
0.0370
ILE 15
0.0347
GLY 16
0.0312
ARG 17
0.0283
ASP 18
0.0478
GLY 19
0.0201
GLU 20
0.0146
LEU 21
0.0278
PRO 22
0.0586
TRP 23
0.0249
PRO 24
0.0643
SER 25
0.1125
ILE 26
0.0727
PRO 27
0.0802
ALA 28
0.0695
ASP 29
0.0825
LYS 30
0.1198
LYS 31
0.0734
GLN 32
0.0550
TYR 33
0.0623
ARG 34
0.0588
SER 35
0.0740
ARG 36
0.0695
ILE 37
0.0406
ALA 38
0.0728
ASP 39
0.0693
ASP 40
0.0368
PRO 41
0.0284
VAL 42
0.0189
VAL 43
0.0198
LEU 44
0.0190
GLY 45
0.0189
ARG 46
0.0287
THR 47
0.0130
THR 48
0.0522
PHE 49
0.0686
GLU 50
0.1125
SER 51
0.0422
MET 52
0.1134
ARG 53
0.0777
ASP 54
0.0463
ASP 55
0.0136
LEU 56
0.0197
PRO 57
0.0475
GLY 58
0.0329
SER 59
0.0380
ALA 60
0.0229
GLN 61
0.0092
ILE 62
0.0079
VAL 63
0.0143
MET 64
0.0119
SER 65
0.0161
ARG 66
0.0527
SER 67
0.0379
GLU 68
0.0304
ARG 69
0.0332
SER 70
0.0312
PHE 71
0.0159
SER 72
0.0570
VAL 73
0.0375
ASP 74
0.0253
THR 75
0.0251
ALA 76
0.0115
HIS 77
0.0180
ARG 78
0.0188
ALA 79
0.0105
ALA 80
0.0646
SER 81
0.0232
VAL 82
0.0763
GLU 83
0.0734
GLU 84
0.0312
ALA 85
0.0250
VAL 86
0.0275
ASP 87
0.0292
ILE 88
0.0170
ALA 89
0.0140
ALA 90
0.0370
SER 91
0.0625
LEU 92
0.0489
ASP 93
0.0142
ALA 94
0.0488
GLU 95
0.0459
THR 96
0.0331
ALA 97
0.0235
TYR 98
0.0385
VAL 99
0.0322
ILE 100
0.0425
GLY 101
0.0415
GLY 102
0.0652
ALA 103
0.0590
ALA 104
0.0748
ILE 105
0.0433
TYR 106
0.0506
ALA 107
0.0766
LEU 108
0.0795
PHE 109
0.0509
GLN 110
0.0802
PRO 111
0.1014
HIS 112
0.0722
LEU 113
0.0530
ASP 114
0.0205
ARG 115
0.0204
MET 116
0.0181
VAL 117
0.0180
LEU 118
0.0600
SER 119
0.0415
ARG 120
0.0451
VAL 121
0.0398
PRO 122
0.0599
GLU 126
0.0462
GLY 127
0.0625
ASP 128
0.0332
THR 129
0.0303
TYR 130
0.0322
TYR 131
0.0357
PRO 132
0.0129
GLU 133
0.0541
TRP 134
0.0826
ASP 135
0.0820
ALA 136
0.0467
ALA 137
0.0159
GLU 138
0.0577
TRP 139
0.0518
GLU 140
0.0137
LEU 141
0.0199
ASP 142
0.0217
ALA 143
0.0320
GLU 144
0.0390
THR 145
0.0896
ASP 146
0.0230
HIS 147
0.0764
GLU 148
0.0956
GLY 149
0.0435
PHE 150
0.0508
THR 151
0.1079
LEU 152
0.1351
GLN 153
0.0891
GLU 154
0.0366
TRP 155
0.0352
VAL 156
0.1346
ARG 157
0.0336
SER 158
0.0313
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.