Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2308
MET 1
0.0978
ILE 2
0.0688
VAL 3
0.0523
SER 4
0.0327
PHE 5
0.0219
MET 6
0.0237
VAL 7
0.0392
ALA 8
0.0626
MET 9
0.0727
ASP 10
0.0459
GLU 11
0.0449
ASN 12
0.0508
ARG 13
0.0494
VAL 14
0.0386
ILE 15
0.0636
GLY 16
0.0649
LYS 17
0.0794
ASP 18
0.0703
ASN 19
0.0756
ASN 20
0.0946
LEU 21
0.1066
PRO 22
0.1076
TRP 23
0.0712
ARG 24
0.0494
LEU 25
0.0056
PRO 26
0.0191
SER 27
0.0321
GLU 28
0.0327
LEU 29
0.0914
GLN 30
0.0970
TYR 31
0.0561
VAL 32
0.0568
LYS 33
0.0862
LYS 34
0.0759
THR 35
0.0265
THR 36
0.0198
MET 37
0.0322
GLY 38
0.0307
HIS 39
0.0270
PRO 40
0.0335
LEU 41
0.0382
ILE 42
0.0229
MET 43
0.0153
GLY 44
0.0331
ARG 45
0.0674
LYS 46
0.0772
ASN 47
0.0630
TYR 48
0.0654
GLU 49
0.0761
ALA 50
0.0737
ILE 51
0.0665
GLY 52
0.0639
ARG 53
0.0770
PRO 54
0.0594
LEU 55
0.0784
PRO 56
0.0668
GLY 57
0.0407
ARG 58
0.0365
ARG 59
0.0328
ASN 60
0.0409
ILE 61
0.0433
ILE 62
0.0503
VAL 63
0.0658
THR 64
0.0832
ARG 65
0.1322
ASN 66
0.0575
GLU 67
0.0821
GLY 68
0.1454
TYR 69
0.0693
HIS 70
0.0766
VAL 71
0.0935
GLU 72
0.1055
GLY 73
0.0327
CYS 74
0.0274
GLU 75
0.0417
VAL 76
0.0578
ALA 77
0.0653
HIS 78
0.0753
SER 79
0.0343
VAL 80
0.0630
GLU 81
0.2199
GLU 82
0.1737
VAL 83
0.0502
PHE 84
0.0646
GLU 85
0.1387
LEU 86
0.1440
CYS 87
0.1081
LYS 88
0.0615
ASN 89
0.2308
GLU 90
0.1459
GLU 91
0.1047
GLU 92
0.0847
ILE 93
0.0405
PHE 94
0.0332
ILE 95
0.0310
PHE 96
0.0309
GLY 97
0.0269
GLY 98
0.0390
ALA 99
0.0472
GLN 100
0.0559
ILE 101
0.0538
TYR 102
0.0503
ASP 103
0.0732
LEU 104
0.0765
PHE 105
0.0666
LEU 106
0.0724
PRO 107
0.0824
TYR 108
0.0691
VAL 109
0.0590
ASP 110
0.0553
LYS 111
0.0345
LEU 112
0.0155
TYR 113
0.0135
ILE 114
0.0259
THR 115
0.0437
LYS 116
0.0648
ILE 117
0.0522
HIS 118
0.0353
HIS 119
0.0329
ALA 120
0.0414
PHE 121
0.0754
GLU 122
0.0810
GLY 123
0.0509
ASP 124
0.0390
THR 125
0.0528
PHE 126
0.0493
PHE 127
0.0473
PRO 128
0.0391
GLU 129
0.0998
MET 130
0.0551
ASP 131
0.0973
MET 132
0.0656
THR 133
0.1010
ASN 134
0.0968
TRP 135
0.0299
LYS 136
0.0377
GLU 137
0.0653
VAL 138
0.0723
PHE 139
0.0728
VAL 140
0.0560
GLU 141
0.0527
LYS 142
0.0320
GLY 143
0.0185
LEU 144
0.0082
THR 145
0.0039
ASP 146
0.0192
GLU 147
0.0322
LYS 148
0.0177
ASN 149
0.0159
PRO 150
0.0343
TYR 151
0.0278
THR 152
0.0100
TYR 153
0.0310
TYR 154
0.0268
TYR 155
0.0337
HIS 156
0.0387
VAL 157
0.0228
TYR 158
0.0227
GLU 159
0.0397
LYS 160
0.0682
GLN 161
0.0674
GLN 162
0.0447
LEU 163
0.0496
VAL 164
0.0394
PRO 165
0.0488
ARG 166
0.0560
MET 1
0.0089
ILE 2
0.0163
VAL 3
0.0215
SER 4
0.0285
PHE 5
0.0164
MET 6
0.0140
VAL 7
0.0142
ALA 8
0.0285
MET 9
0.0551
ASP 10
0.0296
GLU 11
0.0336
ASN 12
0.0554
ARG 13
0.0522
VAL 14
0.0436
ILE 15
0.0477
GLY 16
0.0401
LYS 17
0.0271
ASP 18
0.0474
ASN 19
0.0402
ASN 20
0.0228
LEU 21
0.0310
PRO 22
0.0477
TRP 23
0.0569
ARG 24
0.0695
LEU 25
0.0530
PRO 26
0.0613
SER 27
0.0300
GLU 28
0.0250
LEU 29
0.0324
GLN 30
0.0284
TYR 31
0.0283
VAL 32
0.0322
LYS 33
0.0262
LYS 34
0.0378
THR 35
0.0287
THR 36
0.0142
MET 37
0.0174
GLY 38
0.0186
HIS 39
0.0172
PRO 40
0.0166
LEU 41
0.0066
ILE 42
0.0132
MET 43
0.0141
GLY 44
0.0187
ARG 45
0.0049
LYS 46
0.0155
ASN 47
0.0194
TYR 48
0.0106
GLU 49
0.0269
ALA 50
0.0284
ILE 51
0.0249
GLY 52
0.0152
ARG 53
0.0325
PRO 54
0.0320
LEU 55
0.0245
PRO 56
0.0211
GLY 57
0.0269
ARG 58
0.0199
ARG 59
0.0213
ASN 60
0.0205
ILE 61
0.0238
ILE 62
0.0245
VAL 63
0.0221
THR 64
0.0208
ARG 65
0.0142
ASN 66
0.0174
GLU 67
0.0213
GLY 68
0.0278
TYR 69
0.0239
HIS 70
0.0335
VAL 71
0.0391
GLU 72
0.0495
GLY 73
0.0389
CYS 74
0.0333
GLU 75
0.0296
VAL 76
0.0234
ALA 77
0.0216
HIS 78
0.0063
SER 79
0.0385
VAL 80
0.0716
GLU 81
0.1019
GLU 82
0.0472
VAL 83
0.0373
PHE 84
0.0549
GLU 85
0.0484
LEU 86
0.0197
CYS 87
0.0349
LYS 88
0.0333
ASN 89
0.0470
GLU 90
0.0373
GLU 91
0.0241
GLU 92
0.0244
ILE 93
0.0150
PHE 94
0.0094
ILE 95
0.0178
PHE 96
0.0174
GLY 97
0.0191
GLY 98
0.0190
ALA 99
0.0077
GLN 100
0.0182
ILE 101
0.0262
TYR 102
0.0125
ASP 103
0.0385
LEU 104
0.0514
PHE 105
0.0506
LEU 106
0.0427
PRO 107
0.0597
TYR 108
0.0522
VAL 109
0.0527
ASP 110
0.0261
LYS 111
0.0537
LEU 112
0.0922
TYR 113
0.0530
ILE 114
0.0239
THR 115
0.0298
LYS 116
0.0325
ILE 117
0.0251
HIS 118
0.0365
HIS 119
0.0270
ALA 120
0.0305
PHE 121
0.0590
GLU 122
0.0783
GLY 123
0.0574
ASP 124
0.0890
THR 125
0.0582
PHE 126
0.0577
PHE 127
0.0559
PRO 128
0.0606
GLU 129
0.1079
MET 130
0.0822
ASP 131
0.0716
MET 132
0.0597
THR 133
0.0508
ASN 134
0.0478
TRP 135
0.0379
LYS 136
0.0682
GLU 137
0.0259
VAL 138
0.0238
PHE 139
0.0153
VAL 140
0.0285
GLU 141
0.0658
LYS 142
0.0426
GLY 143
0.0158
LEU 144
0.0155
THR 145
0.0337
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.