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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 = 0.1653
GLU 2
0.0162
LEU 3
0.0126
VAL 4
0.0094
SER 5
0.0105
VAL 6
0.0227
ALA 7
0.0195
ALA 8
0.0210
LEU 9
0.0180
ALA 10
0.0187
GLU 11
0.0321
ASN 12
0.0344
ARG 13
0.0278
VAL 14
0.0211
ILE 15
0.0157
GLY 16
0.0098
ARG 17
0.0304
ASP 18
0.0494
GLY 19
0.0888
GLU 20
0.0628
LEU 21
0.0306
PRO 22
0.0426
TRP 23
0.0335
PRO 24
0.0266
SER 25
0.0395
ILE 26
0.0714
PRO 27
0.0980
ALA 28
0.0480
ASP 29
0.0734
LYS 30
0.0922
LYS 31
0.0388
GLN 32
0.0645
TYR 33
0.1083
ARG 34
0.0510
SER 35
0.0165
ARG 36
0.0674
ILE 37
0.0519
ALA 38
0.0184
ASP 39
0.0101
ASP 40
0.0053
PRO 41
0.0141
VAL 42
0.0167
VAL 43
0.0163
LEU 44
0.0120
GLY 45
0.0089
ARG 46
0.0074
THR 47
0.0096
THR 48
0.0028
PHE 49
0.0117
GLU 50
0.0251
SER 51
0.0188
MET 52
0.0165
ARG 53
0.0341
ASP 54
0.0325
ASP 55
0.0310
LEU 56
0.0342
PRO 57
0.0368
GLY 58
0.0192
SER 59
0.0109
ALA 60
0.0164
GLN 61
0.0216
ILE 62
0.0213
VAL 63
0.0176
MET 64
0.0189
SER 65
0.0253
ARG 66
0.0575
SER 67
0.0549
GLU 68
0.0532
ARG 69
0.0508
SER 70
0.0088
PHE 71
0.0052
SER 72
0.0186
VAL 73
0.0055
ASP 74
0.0178
THR 75
0.0219
ALA 76
0.0213
HIS 77
0.0303
ARG 78
0.0437
ALA 79
0.0510
ALA 80
0.0707
SER 81
0.0711
VAL 82
0.0723
GLU 83
0.0625
GLU 84
0.0414
ALA 85
0.0385
VAL 86
0.0515
ASP 87
0.0453
ILE 88
0.0300
ALA 89
0.0307
ALA 90
0.1021
SER 91
0.1482
LEU 92
0.1403
ASP 93
0.1356
ALA 94
0.0212
GLU 95
0.0131
THR 96
0.0156
ALA 97
0.0049
TYR 98
0.0164
VAL 99
0.0163
ILE 100
0.0191
GLY 101
0.0198
GLY 102
0.0233
ALA 103
0.0227
ALA 104
0.0234
ILE 105
0.0212
TYR 106
0.0203
ALA 107
0.0174
LEU 108
0.0208
PHE 109
0.0210
GLN 110
0.0126
PRO 111
0.0181
HIS 112
0.0175
LEU 113
0.0133
ASP 114
0.0119
ARG 115
0.0140
MET 116
0.0192
VAL 117
0.0219
LEU 118
0.0354
SER 119
0.0298
ARG 120
0.0268
VAL 121
0.0214
PRO 122
0.0309
GLY 123
0.0345
GLU 124
0.0364
TYR 125
0.0285
GLU 126
0.0374
GLY 127
0.0211
ASP 128
0.0118
THR 129
0.0164
TYR 130
0.0168
TYR 131
0.0170
PRO 132
0.0208
GLU 133
0.0324
TRP 134
0.0281
ASP 135
0.0226
ALA 136
0.0327
ALA 137
0.0310
GLU 138
0.0264
TRP 139
0.0271
GLU 140
0.0338
LEU 141
0.0417
ASP 142
0.0414
ALA 143
0.0595
GLU 144
0.0564
THR 145
0.0677
ASP 146
0.0604
HIS 147
0.0504
GLU 148
0.0340
GLY 149
0.0228
PHE 150
0.0369
THR 151
0.0221
LEU 152
0.0213
GLN 153
0.0177
GLU 154
0.0121
TRP 155
0.0118
VAL 156
0.0117
ARG 157
0.0130
SER 158
0.0221
GLU 2
0.0387
LEU 3
0.0373
VAL 4
0.0190
SER 5
0.0139
VAL 6
0.0407
ALA 7
0.0512
ALA 8
0.0649
LEU 9
0.0712
ALA 10
0.0684
GLU 11
0.0750
ASN 12
0.0715
ARG 13
0.0813
VAL 14
0.0640
ILE 15
0.0537
GLY 16
0.0373
ARG 17
0.0345
ASP 18
0.0243
GLY 19
0.0157
GLU 20
0.0191
LEU 21
0.0126
PRO 22
0.0474
TRP 23
0.1293
PRO 24
0.1653
SER 25
0.1091
ILE 26
0.1408
PRO 27
0.1304
ALA 28
0.0930
ASP 29
0.1017
LYS 30
0.1111
LYS 31
0.0812
GLN 32
0.0880
TYR 33
0.1143
ARG 34
0.0780
SER 35
0.1348
ARG 36
0.1579
ILE 37
0.1215
ALA 38
0.1270
ASP 39
0.1168
ASP 40
0.0712
PRO 41
0.0221
VAL 42
0.0372
VAL 43
0.0368
LEU 44
0.0341
GLY 45
0.0436
ARG 46
0.0534
THR 47
0.0639
THR 48
0.0406
PHE 49
0.0353
GLU 50
0.0865
SER 51
0.0804
MET 52
0.0350
ARG 53
0.0740
ASP 54
0.0805
ASP 55
0.0444
LEU 56
0.0576
PRO 57
0.0831
GLY 58
0.0911
SER 59
0.0766
ALA 60
0.0510
GLN 61
0.0192
ILE 62
0.0170
VAL 63
0.0328
MET 64
0.0554
SER 65
0.0738
ARG 66
0.0850
SER 67
0.0759
GLU 68
0.0666
ARG 69
0.0989
SER 70
0.1375
PHE 71
0.0733
SER 72
0.0500
VAL 73
0.0711
ASP 74
0.1190
THR 75
0.1128
ALA 76
0.0472
HIS 77
0.0523
ARG 78
0.0471
ALA 79
0.0503
ALA 80
0.0707
SER 81
0.0747
VAL 82
0.0682
GLU 83
0.0619
GLU 84
0.0492
ALA 85
0.0467
VAL 86
0.0480
ASP 87
0.0427
ILE 88
0.0393
ALA 89
0.0392
ALA 90
0.0462
SER 91
0.0662
LEU 92
0.0669
ASP 93
0.0610
ALA 94
0.0380
GLU 95
0.0604
THR 96
0.0717
ALA 97
0.0619
TYR 98
0.0529
VAL 99
0.0430
ILE 100
0.0391
GLY 101
0.0357
GLY 102
0.0558
ALA 103
0.0464
ALA 104
0.0446
ILE 105
0.0528
TYR 106
0.0391
ALA 107
0.0268
LEU 108
0.0346
PHE 109
0.0340
GLN 110
0.0125
PRO 111
0.0268
HIS 112
0.0494
LEU 113
0.0315
ASP 114
0.0228
ARG 115
0.0201
MET 116
0.0325
VAL 117
0.0442
LEU 118
0.0681
SER 119
0.0717
ARG 120
0.0751
VAL 121
0.0835
PRO 122
0.0819
GLU 126
0.0936
GLY 127
0.0694
ASP 128
0.0676
THR 129
0.0606
TYR 130
0.0573
TYR 131
0.0542
PRO 132
0.0271
GLU 133
0.0156
TRP 134
0.0294
ASP 135
0.0356
ALA 136
0.0894
ALA 137
0.1362
GLU 138
0.1126
TRP 139
0.0453
GLU 140
0.0542
LEU 141
0.0483
ASP 142
0.0389
ALA 143
0.0329
GLU 144
0.0246
THR 145
0.0364
ASP 146
0.0343
HIS 147
0.0531
GLU 148
0.0834
GLY 149
0.0834
PHE 150
0.0548
THR 151
0.0469
LEU 152
0.0545
GLN 153
0.0468
GLU 154
0.0398
TRP 155
0.0396
VAL 156
0.0520
ARG 157
0.0876
SER 158
0.0899
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.