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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 = 0.1795
MET 1
0.0306
ILE 2
0.0132
VAL 3
0.0217
SER 4
0.0303
PHE 5
0.0380
MET 6
0.0357
VAL 7
0.0300
ALA 8
0.0279
MET 9
0.0669
ASP 10
0.0176
GLU 11
0.0366
ASN 12
0.0677
ARG 13
0.0590
VAL 14
0.0422
ILE 15
0.0564
GLY 16
0.0423
LYS 17
0.0357
ASP 18
0.0388
ASN 19
0.0455
ASN 20
0.0446
LEU 21
0.1011
PRO 22
0.1088
TRP 23
0.1192
ARG 24
0.1325
LEU 25
0.1203
PRO 26
0.1624
SER 27
0.1063
GLU 28
0.0688
LEU 29
0.0902
GLN 30
0.0626
TYR 31
0.0142
VAL 32
0.0571
LYS 33
0.0894
LYS 34
0.0826
THR 35
0.0904
THR 36
0.1011
MET 37
0.0781
GLY 38
0.0395
HIS 39
0.0306
PRO 40
0.0236
LEU 41
0.0238
ILE 42
0.0261
MET 43
0.0392
GLY 44
0.0508
ARG 45
0.0444
LYS 46
0.0511
ASN 47
0.0505
TYR 48
0.0637
GLU 49
0.0727
ALA 50
0.0868
ILE 51
0.0834
GLY 52
0.0833
ARG 53
0.0519
PRO 54
0.0374
LEU 55
0.1104
PRO 56
0.1478
GLY 57
0.1360
ARG 58
0.0727
ARG 59
0.0441
ASN 60
0.0130
ILE 61
0.0226
ILE 62
0.0260
VAL 63
0.0289
THR 64
0.0331
ARG 65
0.0422
ASN 66
0.0496
GLU 67
0.0534
GLY 68
0.0946
TYR 69
0.0247
HIS 70
0.0267
VAL 71
0.0280
GLU 72
0.0314
GLY 73
0.0391
CYS 74
0.0229
GLU 75
0.0124
VAL 76
0.0308
ALA 77
0.0254
HIS 78
0.0377
SER 79
0.0432
VAL 80
0.0440
GLU 81
0.0438
GLU 82
0.0340
VAL 83
0.0350
PHE 84
0.0340
GLU 85
0.0299
LEU 86
0.0297
CYS 87
0.0296
LYS 88
0.0269
ASN 89
0.0422
GLU 90
0.0370
GLU 91
0.0399
GLU 92
0.0315
ILE 93
0.0079
PHE 94
0.0288
ILE 95
0.0400
PHE 96
0.0561
GLY 97
0.0613
GLY 98
0.0630
ALA 99
0.0608
GLN 100
0.0714
ILE 101
0.0595
TYR 102
0.0546
ASP 103
0.0573
LEU 104
0.0503
PHE 105
0.0451
LEU 106
0.0497
PRO 107
0.0442
TYR 108
0.0308
VAL 109
0.0378
ASP 110
0.0269
LYS 111
0.0266
LEU 112
0.0413
TYR 113
0.0178
ILE 114
0.0212
THR 115
0.0357
LYS 116
0.0358
ILE 117
0.0416
HIS 118
0.0427
HIS 119
0.0377
ALA 120
0.0325
PHE 121
0.0966
GLU 122
0.1102
GLY 123
0.0507
ASP 124
0.0675
THR 125
0.0615
PHE 126
0.0759
PHE 127
0.0904
PRO 128
0.0920
GLU 129
0.1795
MET 130
0.1301
ASP 131
0.0652
MET 132
0.1417
THR 133
0.1141
ASN 134
0.0671
TRP 135
0.0717
LYS 136
0.0859
GLU 137
0.0864
VAL 138
0.0939
PHE 139
0.0608
VAL 140
0.0702
GLU 141
0.0553
LYS 142
0.0717
GLY 143
0.0557
LEU 144
0.0968
THR 145
0.0854
ASP 146
0.1133
GLU 147
0.0880
LYS 148
0.0762
ASN 149
0.0647
PRO 150
0.0893
TYR 151
0.1051
THR 152
0.0957
TYR 153
0.0789
TYR 154
0.0545
TYR 155
0.0298
HIS 156
0.0334
VAL 157
0.0359
TYR 158
0.0366
GLU 159
0.0372
LYS 160
0.0577
GLN 161
0.1081
GLN 162
0.0759
LEU 163
0.0840
VAL 164
0.0728
PRO 165
0.0872
ARG 166
0.0840
MET 1
0.0341
ILE 2
0.0257
VAL 3
0.0240
SER 4
0.0283
PHE 5
0.0253
MET 6
0.0163
VAL 7
0.0179
ALA 8
0.0272
MET 9
0.0573
ASP 10
0.0458
GLU 11
0.0323
ASN 12
0.0261
ARG 13
0.0424
VAL 14
0.0388
ILE 15
0.0412
GLY 16
0.0368
LYS 17
0.0184
ASP 18
0.0241
ASN 19
0.0217
ASN 20
0.0137
LEU 21
0.0564
PRO 22
0.0623
TRP 23
0.0754
ARG 24
0.0907
LEU 25
0.0802
PRO 26
0.0910
SER 27
0.0555
GLU 28
0.0526
LEU 29
0.0783
GLN 30
0.0629
TYR 31
0.0203
VAL 32
0.0358
LYS 33
0.0634
LYS 34
0.0334
THR 35
0.0182
THR 36
0.0311
MET 37
0.0435
GLY 38
0.0254
HIS 39
0.0418
PRO 40
0.0475
LEU 41
0.0367
ILE 42
0.0268
MET 43
0.0280
GLY 44
0.0257
ARG 45
0.0292
LYS 46
0.0254
ASN 47
0.0209
TYR 48
0.0351
GLU 49
0.0458
ALA 50
0.0569
ILE 51
0.0607
GLY 52
0.0640
ARG 53
0.0279
PRO 54
0.0331
LEU 55
0.0509
PRO 56
0.0560
GLY 57
0.0323
ARG 58
0.0230
ARG 59
0.0187
ASN 60
0.0309
ILE 61
0.0282
ILE 62
0.0285
VAL 63
0.0284
THR 64
0.0288
ARG 65
0.0679
ASN 66
0.0236
GLU 67
0.0511
GLY 68
0.0601
TYR 69
0.0200
HIS 70
0.0292
VAL 71
0.0324
GLU 72
0.0410
GLY 73
0.0219
CYS 74
0.0096
GLU 75
0.0213
VAL 76
0.0294
ALA 77
0.0403
HIS 78
0.0473
SER 79
0.0341
VAL 80
0.0195
GLU 81
0.0241
GLU 82
0.0401
VAL 83
0.0342
PHE 84
0.0236
GLU 85
0.0364
LEU 86
0.0494
CYS 87
0.0501
LYS 88
0.0584
ASN 89
0.1058
GLU 90
0.0740
GLU 91
0.0397
GLU 92
0.0304
ILE 93
0.0199
PHE 94
0.0210
ILE 95
0.0178
PHE 96
0.0333
GLY 97
0.0422
GLY 98
0.0400
ALA 99
0.0486
GLN 100
0.0421
ILE 101
0.0295
TYR 102
0.0313
ASP 103
0.0308
LEU 104
0.0295
PHE 105
0.0415
LEU 106
0.0333
PRO 107
0.0468
TYR 108
0.0410
VAL 109
0.0173
ASP 110
0.0175
LYS 111
0.0219
LEU 112
0.0264
TYR 113
0.0162
ILE 114
0.0231
THR 115
0.0390
LYS 116
0.0457
ILE 117
0.0600
HIS 118
0.0570
HIS 119
0.0514
ALA 120
0.0461
PHE 121
0.0354
GLU 122
0.0368
GLY 123
0.0251
ASP 124
0.0233
THR 125
0.0420
PHE 126
0.0476
PHE 127
0.0573
PRO 128
0.0629
GLU 129
0.0450
MET 130
0.0224
ASP 131
0.0433
MET 132
0.0542
THR 133
0.0121
ASN 134
0.0220
TRP 135
0.0399
LYS 136
0.0561
GLU 137
0.0630
VAL 138
0.0444
PHE 139
0.0169
VAL 140
0.0512
GLU 141
0.0497
LYS 142
0.0407
GLY 143
0.0188
LEU 144
0.0134
THR 145
0.0153
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.