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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 = 0.2435
GLU 2
0.0764
LEU 3
0.0353
VAL 4
0.0433
SER 5
0.0589
VAL 6
0.0485
ALA 7
0.0468
ALA 8
0.0407
LEU 9
0.0338
ALA 10
0.0337
GLU 11
0.0400
ASN 12
0.0395
ARG 13
0.0479
VAL 14
0.0350
ILE 15
0.0291
GLY 16
0.0145
ARG 17
0.0189
ASP 18
0.0595
GLY 19
0.0676
GLU 20
0.0247
LEU 21
0.0503
PRO 22
0.0506
TRP 23
0.0590
PRO 24
0.0533
SER 25
0.1406
ILE 26
0.1336
PRO 27
0.1353
ALA 28
0.1525
ASP 29
0.1854
LYS 30
0.1296
LYS 31
0.0967
GLN 32
0.0507
TYR 33
0.0750
ARG 34
0.0888
SER 35
0.0867
ARG 36
0.1055
ILE 37
0.0923
ALA 38
0.0643
ASP 39
0.0930
ASP 40
0.0713
PRO 41
0.0220
VAL 42
0.0041
VAL 43
0.0038
LEU 44
0.0113
GLY 45
0.0183
ARG 46
0.0575
THR 47
0.0290
THR 48
0.0186
PHE 49
0.0481
GLU 50
0.0997
SER 51
0.1157
MET 52
0.0966
ARG 53
0.0268
ASP 54
0.0473
ASP 55
0.0714
LEU 56
0.0653
PRO 57
0.0692
GLY 58
0.0631
SER 59
0.0644
ALA 60
0.0686
GLN 61
0.0713
ILE 62
0.0332
VAL 63
0.0467
MET 64
0.0512
SER 65
0.0648
ARG 66
0.0499
SER 67
0.0203
GLU 68
0.0588
ARG 69
0.0267
SER 70
0.0503
PHE 71
0.1109
SER 72
0.0821
VAL 73
0.1845
ASP 74
0.1372
THR 75
0.1350
ALA 76
0.0741
HIS 77
0.0403
ARG 78
0.0266
ALA 79
0.0410
ALA 80
0.2435
SER 81
0.0993
VAL 82
0.0302
GLU 83
0.0514
GLU 84
0.0662
ALA 85
0.0281
VAL 86
0.0201
ASP 87
0.0113
ILE 88
0.0120
ALA 89
0.0141
ALA 90
0.0307
SER 91
0.0133
LEU 92
0.0558
ASP 93
0.0709
ALA 94
0.0110
GLU 95
0.0108
THR 96
0.0121
ALA 97
0.0212
TYR 98
0.0323
VAL 99
0.0323
ILE 100
0.0504
GLY 101
0.0467
GLY 102
0.0521
ALA 103
0.0560
ALA 104
0.0508
ILE 105
0.0329
TYR 106
0.0345
ALA 107
0.0431
LEU 108
0.0447
PHE 109
0.0295
GLN 110
0.0610
PRO 111
0.0712
HIS 112
0.0505
LEU 113
0.0301
ASP 114
0.0198
ARG 115
0.0388
MET 116
0.0591
VAL 117
0.0842
LEU 118
0.0175
SER 119
0.0216
ARG 120
0.0235
VAL 121
0.0464
PRO 122
0.1047
GLY 123
0.0803
GLU 124
0.0412
TYR 125
0.0699
GLU 126
0.0072
GLY 127
0.0195
ASP 128
0.0762
THR 129
0.0437
TYR 130
0.0330
TYR 131
0.0195
PRO 132
0.0039
GLU 133
0.0180
TRP 134
0.0517
ASP 135
0.0405
ALA 136
0.0677
ALA 137
0.0919
GLU 138
0.0879
TRP 139
0.0503
GLU 140
0.0498
LEU 141
0.1060
ASP 142
0.0773
ALA 143
0.0436
GLU 144
0.0120
THR 145
0.0525
ASP 146
0.0872
HIS 147
0.0830
GLU 148
0.1049
GLY 149
0.0899
PHE 150
0.0463
THR 151
0.0368
LEU 152
0.0310
GLN 153
0.0220
GLU 154
0.0238
TRP 155
0.0211
VAL 156
0.0336
ARG 157
0.0525
SER 158
0.0558
GLU 2
0.0601
LEU 3
0.0354
VAL 4
0.0152
SER 5
0.0232
VAL 6
0.0215
ALA 7
0.0173
ALA 8
0.0035
LEU 9
0.0109
ALA 10
0.0218
GLU 11
0.0283
ASN 12
0.0383
ARG 13
0.0299
VAL 14
0.0311
ILE 15
0.0296
GLY 16
0.0251
ARG 17
0.0255
ASP 18
0.0485
GLY 19
0.0269
GLU 20
0.0327
LEU 21
0.0211
PRO 22
0.0312
TRP 23
0.0395
PRO 24
0.0520
SER 25
0.0604
ILE 26
0.0718
PRO 27
0.0626
ALA 28
0.0609
ASP 29
0.0512
LYS 30
0.0587
LYS 31
0.0333
GLN 32
0.0423
TYR 33
0.0453
ARG 34
0.0332
SER 35
0.0292
ARG 36
0.0276
ILE 37
0.0254
ALA 38
0.0336
ASP 39
0.0272
ASP 40
0.0175
PRO 41
0.0182
VAL 42
0.0098
VAL 43
0.0133
LEU 44
0.0184
GLY 45
0.0220
ARG 46
0.0532
THR 47
0.0198
THR 48
0.0810
PHE 49
0.1202
GLU 50
0.1136
SER 51
0.0354
MET 52
0.0945
ARG 53
0.0538
ASP 54
0.0366
ASP 55
0.0200
LEU 56
0.0209
PRO 57
0.0162
GLY 58
0.0120
SER 59
0.0095
ALA 60
0.0161
GLN 61
0.0142
ILE 62
0.0154
VAL 63
0.0084
MET 64
0.0139
SER 65
0.0320
ARG 66
0.0557
SER 67
0.0579
GLU 68
0.0650
ARG 69
0.0933
SER 70
0.0546
PHE 71
0.0203
SER 72
0.0470
VAL 73
0.0188
ASP 74
0.0416
THR 75
0.0365
ALA 76
0.0161
HIS 77
0.0215
ARG 78
0.0082
ALA 79
0.0175
ALA 80
0.0488
SER 81
0.0115
VAL 82
0.0439
GLU 83
0.0489
GLU 84
0.0475
ALA 85
0.0540
VAL 86
0.0392
ASP 87
0.0372
ILE 88
0.0332
ALA 89
0.0216
ALA 90
0.0828
SER 91
0.1146
LEU 92
0.1050
ASP 93
0.1358
ALA 94
0.0269
GLU 95
0.0372
THR 96
0.0246
ALA 97
0.0282
TYR 98
0.0194
VAL 99
0.0233
ILE 100
0.0185
GLY 101
0.0207
GLY 102
0.0321
ALA 103
0.0281
ALA 104
0.0246
ILE 105
0.0138
TYR 106
0.0344
ALA 107
0.0280
LEU 108
0.0405
PHE 109
0.0257
GLN 110
0.0373
PRO 111
0.0418
HIS 112
0.0473
LEU 113
0.0193
ASP 114
0.0374
ARG 115
0.0263
MET 116
0.0271
VAL 117
0.0211
LEU 118
0.0386
SER 119
0.0266
ARG 120
0.0265
VAL 121
0.0228
PRO 122
0.0706
GLU 126
0.0579
GLY 127
0.0571
ASP 128
0.0440
THR 129
0.0437
TYR 130
0.0333
TYR 131
0.0356
PRO 132
0.0221
GLU 133
0.0301
TRP 134
0.0313
ASP 135
0.0231
ALA 136
0.0067
ALA 137
0.0308
GLU 138
0.0247
TRP 139
0.0353
GLU 140
0.0656
LEU 141
0.0518
ASP 142
0.0410
ALA 143
0.0281
GLU 144
0.0189
THR 145
0.0375
ASP 146
0.0323
HIS 147
0.0540
GLU 148
0.0471
GLY 149
0.0227
PHE 150
0.0317
THR 151
0.0374
LEU 152
0.0569
GLN 153
0.0338
GLU 154
0.0174
TRP 155
0.0189
VAL 156
0.0412
ARG 157
0.0100
SER 158
0.0118
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.