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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 = 0.1673
GLU 2
0.0862
LEU 3
0.0535
VAL 4
0.0565
SER 5
0.0406
VAL 6
0.0354
ALA 7
0.0243
ALA 8
0.0320
LEU 9
0.0212
ALA 10
0.0164
GLU 11
0.0169
ASN 12
0.0287
ARG 13
0.0178
VAL 14
0.0237
ILE 15
0.0203
GLY 16
0.0209
ARG 17
0.0231
ASP 18
0.0427
GLY 19
0.0328
GLU 20
0.0312
LEU 21
0.0414
PRO 22
0.0360
TRP 23
0.0678
PRO 24
0.0376
SER 25
0.0703
ILE 26
0.0351
PRO 27
0.0416
ALA 28
0.0662
ASP 29
0.0562
LYS 30
0.0535
LYS 31
0.0577
GLN 32
0.0529
TYR 33
0.0469
ARG 34
0.0608
SER 35
0.0784
ARG 36
0.0516
ILE 37
0.0260
ALA 38
0.0411
ASP 39
0.0349
ASP 40
0.0293
PRO 41
0.0405
VAL 42
0.0287
VAL 43
0.0282
LEU 44
0.0122
GLY 45
0.0145
ARG 46
0.0170
THR 47
0.0157
THR 48
0.0114
PHE 49
0.0115
GLU 50
0.0245
SER 51
0.0221
MET 52
0.0142
ARG 53
0.0249
ASP 54
0.0353
ASP 55
0.0132
LEU 56
0.0284
PRO 57
0.0544
GLY 58
0.0418
SER 59
0.0664
ALA 60
0.0698
GLN 61
0.0470
ILE 62
0.0279
VAL 63
0.0212
MET 64
0.0333
SER 65
0.0348
ARG 66
0.0532
SER 67
0.0681
GLU 68
0.0574
ARG 69
0.0662
SER 70
0.0411
PHE 71
0.0123
SER 72
0.0189
VAL 73
0.0193
ASP 74
0.0266
THR 75
0.0379
ALA 76
0.0206
HIS 77
0.0378
ARG 78
0.0205
ALA 79
0.0207
ALA 80
0.0220
SER 81
0.0274
VAL 82
0.0589
GLU 83
0.0567
GLU 84
0.0338
ALA 85
0.0174
VAL 86
0.0205
ASP 87
0.0312
ILE 88
0.0473
ALA 89
0.0468
ALA 90
0.0536
SER 91
0.1459
LEU 92
0.1625
ASP 93
0.1067
ALA 94
0.0773
GLU 95
0.0890
THR 96
0.0674
ALA 97
0.0503
TYR 98
0.0335
VAL 99
0.0236
ILE 100
0.0173
GLY 101
0.0166
GLY 102
0.0263
ALA 103
0.0336
ALA 104
0.0452
ILE 105
0.0386
TYR 106
0.0381
ALA 107
0.0478
LEU 108
0.0653
PHE 109
0.0661
GLN 110
0.0709
PRO 111
0.1149
HIS 112
0.0762
LEU 113
0.0273
ASP 114
0.0800
ARG 115
0.0750
MET 116
0.0690
VAL 117
0.0656
LEU 118
0.0504
SER 119
0.0443
ARG 120
0.0394
VAL 121
0.0345
PRO 122
0.0487
GLY 123
0.0313
GLU 124
0.0254
TYR 125
0.0543
GLU 126
0.0534
GLY 127
0.0395
ASP 128
0.0396
THR 129
0.0299
TYR 130
0.0149
TYR 131
0.0476
PRO 132
0.0607
GLU 133
0.0976
TRP 134
0.1633
ASP 135
0.0786
ALA 136
0.0852
ALA 137
0.0933
GLU 138
0.0977
TRP 139
0.0868
GLU 140
0.0827
LEU 141
0.0728
ASP 142
0.0400
ALA 143
0.0336
GLU 144
0.0373
THR 145
0.0188
ASP 146
0.0233
HIS 147
0.0168
GLU 148
0.0130
GLY 149
0.0172
PHE 150
0.0242
THR 151
0.0310
LEU 152
0.0416
GLN 153
0.0523
GLU 154
0.0283
TRP 155
0.0488
VAL 156
0.0500
ARG 157
0.0729
SER 158
0.0851
GLU 2
0.0464
LEU 3
0.0295
VAL 4
0.0091
SER 5
0.0131
VAL 6
0.0195
ALA 7
0.0238
ALA 8
0.0477
LEU 9
0.0472
ALA 10
0.0764
GLU 11
0.1112
ASN 12
0.0346
ARG 13
0.0680
VAL 14
0.0617
ILE 15
0.0634
GLY 16
0.0435
ARG 17
0.0348
ASP 18
0.0886
GLY 19
0.1350
GLU 20
0.1192
LEU 21
0.1498
PRO 22
0.1313
TRP 23
0.0628
PRO 24
0.0381
SER 25
0.0723
ILE 26
0.0813
PRO 27
0.0637
ALA 28
0.0347
ASP 29
0.0533
LYS 30
0.0674
LYS 31
0.0509
GLN 32
0.0426
TYR 33
0.0430
ARG 34
0.0335
SER 35
0.0720
ARG 36
0.0675
ILE 37
0.0232
ALA 38
0.0316
ASP 39
0.0214
ASP 40
0.0099
PRO 41
0.0141
VAL 42
0.0043
VAL 43
0.0053
LEU 44
0.0056
GLY 45
0.0076
ARG 46
0.0582
THR 47
0.0731
THR 48
0.0415
PHE 49
0.0434
GLU 50
0.1126
SER 51
0.0978
MET 52
0.0356
ARG 53
0.0777
ASP 54
0.0530
ASP 55
0.0589
LEU 56
0.0499
PRO 57
0.0403
GLY 58
0.0278
SER 59
0.0313
ALA 60
0.0358
GLN 61
0.0230
ILE 62
0.0150
VAL 63
0.0081
MET 64
0.0264
SER 65
0.0396
ARG 66
0.0535
SER 67
0.0756
GLU 68
0.0846
ARG 69
0.0912
SER 70
0.0387
PHE 71
0.0297
SER 72
0.0577
VAL 73
0.0505
ASP 74
0.0103
THR 75
0.0277
ALA 76
0.0270
HIS 77
0.0169
ARG 78
0.0127
ALA 79
0.0100
ALA 80
0.0174
SER 81
0.0206
VAL 82
0.0291
GLU 83
0.0314
GLU 84
0.0142
ALA 85
0.0137
VAL 86
0.0280
ASP 87
0.0193
ILE 88
0.0070
ALA 89
0.0172
ALA 90
0.0182
SER 91
0.0089
LEU 92
0.0083
ASP 93
0.0110
ALA 94
0.0165
GLU 95
0.0279
THR 96
0.0220
ALA 97
0.0098
TYR 98
0.0086
VAL 99
0.0106
ILE 100
0.0122
GLY 101
0.0148
GLY 102
0.0147
ALA 103
0.0163
ALA 104
0.0264
ILE 105
0.0114
TYR 106
0.0279
ALA 107
0.0373
LEU 108
0.0312
PHE 109
0.0140
GLN 110
0.0212
PRO 111
0.0493
HIS 112
0.0617
LEU 113
0.0442
ASP 114
0.0258
ARG 115
0.0456
MET 116
0.0587
VAL 117
0.0666
LEU 118
0.0509
SER 119
0.0467
ARG 120
0.0799
VAL 121
0.1049
PRO 122
0.1673
GLU 126
0.1207
GLY 127
0.0711
ASP 128
0.0711
THR 129
0.0574
TYR 130
0.0420
TYR 131
0.0607
PRO 132
0.0887
GLU 133
0.0950
TRP 134
0.0974
ASP 135
0.1117
ALA 136
0.1432
ALA 137
0.1435
GLU 138
0.1241
TRP 139
0.1078
GLU 140
0.0660
LEU 141
0.0467
ASP 142
0.0519
ALA 143
0.0585
GLU 144
0.0736
THR 145
0.0522
ASP 146
0.0394
HIS 147
0.0457
GLU 148
0.0482
GLY 149
0.0611
PHE 150
0.0549
THR 151
0.0523
LEU 152
0.0576
GLN 153
0.0695
GLU 154
0.0870
TRP 155
0.0972
VAL 156
0.0618
ARG 157
0.0508
SER 158
0.0799
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.