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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 = 0.2586
MET 1
0.0539
ILE 2
0.0303
VAL 3
0.0469
SER 4
0.0464
PHE 5
0.0166
MET 6
0.0296
VAL 7
0.0450
ALA 8
0.0652
MET 9
0.0374
ASP 10
0.0293
GLU 11
0.0206
ASN 12
0.0371
ARG 13
0.0350
VAL 14
0.0249
ILE 15
0.0223
GLY 16
0.0164
LYS 17
0.0185
ASP 18
0.0283
ASN 19
0.0166
ASN 20
0.0165
LEU 21
0.0478
PRO 22
0.0438
TRP 23
0.0259
ARG 24
0.0502
LEU 25
0.0250
PRO 26
0.0165
SER 27
0.0143
GLU 28
0.0191
LEU 29
0.0497
GLN 30
0.0747
TYR 31
0.0698
VAL 32
0.0475
LYS 33
0.1297
LYS 34
0.0841
THR 35
0.1001
THR 36
0.1047
MET 37
0.0722
GLY 38
0.0548
HIS 39
0.0341
PRO 40
0.0541
LEU 41
0.0493
ILE 42
0.0417
MET 43
0.0405
GLY 44
0.0368
ARG 45
0.0425
LYS 46
0.0550
ASN 47
0.0516
TYR 48
0.0369
GLU 49
0.0461
ALA 50
0.0752
ILE 51
0.0677
GLY 52
0.0738
ARG 53
0.0769
PRO 54
0.0365
LEU 55
0.0358
PRO 56
0.0492
GLY 57
0.0700
ARG 58
0.0405
ARG 59
0.0355
ASN 60
0.0376
ILE 61
0.0447
ILE 62
0.0314
VAL 63
0.0248
THR 64
0.0078
ARG 65
0.1247
ASN 66
0.0750
GLU 67
0.0313
GLY 68
0.0995
TYR 69
0.0874
HIS 70
0.0523
VAL 71
0.0217
GLU 72
0.0248
GLY 73
0.0208
CYS 74
0.0291
GLU 75
0.0403
VAL 76
0.0279
ALA 77
0.0495
HIS 78
0.0339
SER 79
0.0178
VAL 80
0.0139
GLU 81
0.0417
GLU 82
0.0487
VAL 83
0.0656
PHE 84
0.0324
GLU 85
0.0318
LEU 86
0.0812
CYS 87
0.1086
LYS 88
0.0788
ASN 89
0.1085
GLU 90
0.0586
GLU 91
0.0154
GLU 92
0.0363
ILE 93
0.0292
PHE 94
0.0322
ILE 95
0.0343
PHE 96
0.0373
GLY 97
0.0428
GLY 98
0.0391
ALA 99
0.0298
GLN 100
0.0566
ILE 101
0.0350
TYR 102
0.0105
ASP 103
0.0170
LEU 104
0.0188
PHE 105
0.0127
LEU 106
0.0256
PRO 107
0.0262
TYR 108
0.0161
VAL 109
0.0730
ASP 110
0.0498
LYS 111
0.1440
LEU 112
0.2586
TYR 113
0.0746
ILE 114
0.0634
THR 115
0.0744
LYS 116
0.0710
ILE 117
0.0194
HIS 118
0.0738
HIS 119
0.0615
ALA 120
0.0476
PHE 121
0.0548
GLU 122
0.0425
GLY 123
0.0426
ASP 124
0.0537
THR 125
0.0852
PHE 126
0.0803
PHE 127
0.0938
PRO 128
0.1391
GLU 129
0.0767
MET 130
0.0672
ASP 131
0.1079
MET 132
0.1396
THR 133
0.0609
ASN 134
0.0440
TRP 135
0.0657
LYS 136
0.0565
GLU 137
0.0474
VAL 138
0.0570
PHE 139
0.0614
VAL 140
0.0718
GLU 141
0.0926
LYS 142
0.0639
GLY 143
0.0535
LEU 144
0.0712
THR 145
0.1012
ASP 146
0.1100
GLU 147
0.1733
LYS 148
0.1182
ASN 149
0.0769
PRO 150
0.0850
TYR 151
0.0944
THR 152
0.0656
TYR 153
0.0455
TYR 154
0.0505
TYR 155
0.0622
HIS 156
0.0662
VAL 157
0.0907
TYR 158
0.0598
GLU 159
0.0409
LYS 160
0.0407
GLN 161
0.1268
GLN 162
0.0809
LEU 163
0.0614
VAL 164
0.0335
PRO 165
0.0271
ARG 166
0.0553
MET 1
0.0480
ILE 2
0.0364
VAL 3
0.0170
SER 4
0.0191
PHE 5
0.0199
MET 6
0.0317
VAL 7
0.0219
ALA 8
0.0241
MET 9
0.0163
ASP 10
0.0045
GLU 11
0.0142
ASN 12
0.0271
ARG 13
0.0121
VAL 14
0.0054
ILE 15
0.0172
GLY 16
0.0188
LYS 17
0.0369
ASP 18
0.0498
ASN 19
0.0480
ASN 20
0.0331
LEU 21
0.0230
PRO 22
0.0183
TRP 23
0.0313
ARG 24
0.0546
LEU 25
0.0356
PRO 26
0.0498
SER 27
0.0515
GLU 28
0.0274
LEU 29
0.0580
GLN 30
0.0679
TYR 31
0.0436
VAL 32
0.0189
LYS 33
0.0819
LYS 34
0.0454
THR 35
0.0229
THR 36
0.0293
MET 37
0.0367
GLY 38
0.0343
HIS 39
0.0329
PRO 40
0.0415
LEU 41
0.0637
ILE 42
0.0448
MET 43
0.0297
GLY 44
0.0126
ARG 45
0.0298
LYS 46
0.0343
ASN 47
0.0364
TYR 48
0.0362
GLU 49
0.0236
ALA 50
0.0097
ILE 51
0.0167
GLY 52
0.0311
ARG 53
0.0276
PRO 54
0.0082
LEU 55
0.0333
PRO 56
0.0528
GLY 57
0.0879
ARG 58
0.0347
ARG 59
0.0342
ASN 60
0.0296
ILE 61
0.0490
ILE 62
0.0265
VAL 63
0.0177
THR 64
0.0192
ARG 65
0.1918
ASN 66
0.1135
GLU 67
0.0613
GLY 68
0.1408
TYR 69
0.1035
HIS 70
0.0759
VAL 71
0.0537
GLU 72
0.0295
GLY 73
0.0184
CYS 74
0.0327
GLU 75
0.0417
VAL 76
0.0248
ALA 77
0.0471
HIS 78
0.0454
SER 79
0.0258
VAL 80
0.0254
GLU 81
0.0195
GLU 82
0.0514
VAL 83
0.0575
PHE 84
0.0322
GLU 85
0.0678
LEU 86
0.0781
CYS 87
0.0549
LYS 88
0.0393
ASN 89
0.0502
GLU 90
0.0275
GLU 91
0.0466
GLU 92
0.0089
ILE 93
0.0217
PHE 94
0.0220
ILE 95
0.0218
PHE 96
0.0226
GLY 97
0.0240
GLY 98
0.0043
ALA 99
0.0069
GLN 100
0.0299
ILE 101
0.0210
TYR 102
0.0286
ASP 103
0.0390
LEU 104
0.0367
PHE 105
0.0341
LEU 106
0.0363
PRO 107
0.0274
TYR 108
0.0443
VAL 109
0.0548
ASP 110
0.0412
LYS 111
0.0340
LEU 112
0.0408
TYR 113
0.0352
ILE 114
0.0442
THR 115
0.0338
LYS 116
0.0384
ILE 117
0.0245
HIS 118
0.0617
HIS 119
0.0396
ALA 120
0.0692
PHE 121
0.0146
GLU 122
0.0200
GLY 123
0.0182
ASP 124
0.0217
THR 125
0.0191
PHE 126
0.0220
PHE 127
0.0267
PRO 128
0.0299
GLU 129
0.0328
MET 130
0.0093
ASP 131
0.0447
MET 132
0.0629
THR 133
0.0412
ASN 134
0.0287
TRP 135
0.0489
LYS 136
0.0872
GLU 137
0.0486
VAL 138
0.0272
PHE 139
0.0377
VAL 140
0.0434
GLU 141
0.0679
LYS 142
0.0186
GLY 143
0.0341
LEU 144
0.0344
THR 145
0.0774
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.