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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 = 0.1716
GLU 2
0.0448
LEU 3
0.0351
VAL 4
0.0287
SER 5
0.0215
VAL 6
0.0353
ALA 7
0.0093
ALA 8
0.0329
LEU 9
0.0537
ALA 10
0.0713
GLU 11
0.0796
ASN 12
0.0672
ARG 13
0.0557
VAL 14
0.0511
ILE 15
0.0580
GLY 16
0.0580
ARG 17
0.0614
ASP 18
0.0953
GLY 19
0.1716
GLU 20
0.1417
LEU 21
0.0668
PRO 22
0.0547
TRP 23
0.0772
PRO 24
0.0957
SER 25
0.1302
ILE 26
0.0835
PRO 27
0.0561
ALA 28
0.0794
ASP 29
0.1420
LYS 30
0.0944
LYS 31
0.0484
GLN 32
0.1291
TYR 33
0.1312
ARG 34
0.0257
SER 35
0.0901
ARG 36
0.1219
ILE 37
0.0629
ALA 38
0.0720
ASP 39
0.0633
ASP 40
0.0484
PRO 41
0.0308
VAL 42
0.0321
VAL 43
0.0234
LEU 44
0.0139
GLY 45
0.0111
ARG 46
0.0217
THR 47
0.0264
THR 48
0.0199
PHE 49
0.0282
GLU 50
0.0412
SER 51
0.0310
MET 52
0.0328
ARG 53
0.0463
ASP 54
0.0595
ASP 55
0.0508
LEU 56
0.0322
PRO 57
0.0309
GLY 58
0.0398
SER 59
0.0440
ALA 60
0.0362
GLN 61
0.0275
ILE 62
0.0210
VAL 63
0.0223
MET 64
0.0277
SER 65
0.0319
ARG 66
0.0370
SER 67
0.0412
GLU 68
0.0536
ARG 69
0.0588
SER 70
0.0441
PHE 71
0.0265
SER 72
0.0305
VAL 73
0.0333
ASP 74
0.0393
THR 75
0.0312
ALA 76
0.0300
HIS 77
0.0215
ARG 78
0.0477
ALA 79
0.0543
ALA 80
0.0713
SER 81
0.0716
VAL 82
0.0708
GLU 83
0.0485
GLU 84
0.0375
ALA 85
0.0397
VAL 86
0.0699
ASP 87
0.0512
ILE 88
0.0448
ALA 89
0.0407
ALA 90
0.1339
SER 91
0.1693
LEU 92
0.1535
ASP 93
0.1606
ALA 94
0.0554
GLU 95
0.0978
THR 96
0.0884
ALA 97
0.0481
TYR 98
0.0381
VAL 99
0.0210
ILE 100
0.0199
GLY 101
0.0115
GLY 102
0.0175
ALA 103
0.0252
ALA 104
0.0256
ILE 105
0.0198
TYR 106
0.0134
ALA 107
0.0193
LEU 108
0.0168
PHE 109
0.0181
GLN 110
0.0191
PRO 111
0.0251
HIS 112
0.0257
LEU 113
0.0261
ASP 114
0.0252
ARG 115
0.0295
MET 116
0.0337
VAL 117
0.0377
LEU 118
0.0309
SER 119
0.0175
ARG 120
0.0449
VAL 121
0.0756
PRO 122
0.0934
GLY 123
0.0929
GLU 124
0.0824
TYR 125
0.0620
GLU 126
0.0366
GLY 127
0.0421
ASP 128
0.0433
THR 129
0.0526
TYR 130
0.0362
TYR 131
0.0387
PRO 132
0.0369
GLU 133
0.0343
TRP 134
0.0378
ASP 135
0.0636
ALA 136
0.0870
ALA 137
0.1182
GLU 138
0.0964
TRP 139
0.0723
GLU 140
0.0665
LEU 141
0.0689
ASP 142
0.0623
ALA 143
0.0953
GLU 144
0.1094
THR 145
0.1336
ASP 146
0.0258
HIS 147
0.0435
GLU 148
0.0702
GLY 149
0.0727
PHE 150
0.0530
THR 151
0.0188
LEU 152
0.0421
GLN 153
0.0758
GLU 154
0.0595
TRP 155
0.0493
VAL 156
0.0265
ARG 157
0.0440
SER 158
0.0566
GLU 2
0.0351
LEU 3
0.0285
VAL 4
0.0280
SER 5
0.0246
VAL 6
0.0259
ALA 7
0.0089
ALA 8
0.0362
LEU 9
0.0529
ALA 10
0.0701
GLU 11
0.0844
ASN 12
0.0598
ARG 13
0.0499
VAL 14
0.0351
ILE 15
0.0511
GLY 16
0.0482
ARG 17
0.0475
ASP 18
0.1268
GLY 19
0.1397
GLU 20
0.0979
LEU 21
0.0426
PRO 22
0.0345
TRP 23
0.0426
PRO 24
0.0574
SER 25
0.0809
ILE 26
0.0568
PRO 27
0.0464
ALA 28
0.0439
ASP 29
0.0554
LYS 30
0.0622
LYS 31
0.0692
GLN 32
0.0653
TYR 33
0.0631
ARG 34
0.0485
SER 35
0.0512
ARG 36
0.0437
ILE 37
0.0221
ALA 38
0.0058
ASP 39
0.0159
ASP 40
0.0243
PRO 41
0.0245
VAL 42
0.0207
VAL 43
0.0202
LEU 44
0.0220
GLY 45
0.0257
ARG 46
0.0486
THR 47
0.0620
THR 48
0.0475
PHE 49
0.0289
GLU 50
0.0526
SER 51
0.0566
MET 52
0.0266
ARG 53
0.0252
ASP 54
0.0250
ASP 55
0.0328
LEU 56
0.0260
PRO 57
0.0265
GLY 58
0.0125
SER 59
0.0263
ALA 60
0.0329
GLN 61
0.0262
ILE 62
0.0217
VAL 63
0.0232
MET 64
0.0243
SER 65
0.0289
ARG 66
0.0424
SER 67
0.0291
GLU 68
0.0392
ARG 69
0.0372
SER 70
0.0547
PHE 71
0.0468
SER 72
0.0507
VAL 73
0.0456
ASP 74
0.0338
THR 75
0.0329
ALA 76
0.0282
HIS 77
0.0218
ARG 78
0.0294
ALA 79
0.0284
ALA 80
0.0472
SER 81
0.0376
VAL 82
0.0400
GLU 83
0.0275
GLU 84
0.0071
ALA 85
0.0178
VAL 86
0.0321
ASP 87
0.0239
ILE 88
0.0189
ALA 89
0.0147
ALA 90
0.0338
SER 91
0.0705
LEU 92
0.0665
ASP 93
0.0462
ALA 94
0.0185
GLU 95
0.0187
THR 96
0.0235
ALA 97
0.0264
TYR 98
0.0230
VAL 99
0.0239
ILE 100
0.0220
GLY 101
0.0231
GLY 102
0.0213
ALA 103
0.0190
ALA 104
0.0157
ILE 105
0.0177
TYR 106
0.0162
ALA 107
0.0151
LEU 108
0.0164
PHE 109
0.0169
GLN 110
0.0232
PRO 111
0.0232
HIS 112
0.0200
LEU 113
0.0229
ASP 114
0.0342
ARG 115
0.0469
MET 116
0.0444
VAL 117
0.0529
LEU 118
0.0260
SER 119
0.0145
ARG 120
0.0441
VAL 121
0.0703
PRO 122
0.0765
GLU 126
0.0187
GLY 127
0.0151
ASP 128
0.0230
THR 129
0.0263
TYR 130
0.0272
TYR 131
0.0303
PRO 132
0.0321
GLU 133
0.0289
TRP 134
0.0330
ASP 135
0.0464
ALA 136
0.0461
ALA 137
0.0755
GLU 138
0.0738
TRP 139
0.0742
GLU 140
0.0764
LEU 141
0.0857
ASP 142
0.0795
ALA 143
0.0915
GLU 144
0.0750
THR 145
0.0552
ASP 146
0.0364
HIS 147
0.0817
GLU 148
0.0715
GLY 149
0.0613
PHE 150
0.0332
THR 151
0.0202
LEU 152
0.0473
GLN 153
0.0653
GLU 154
0.0815
TRP 155
0.0913
VAL 156
0.0703
ARG 157
0.0628
SER 158
0.0703
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.