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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 = 0.2430
GLU 2
0.1298
LEU 3
0.0934
VAL 4
0.0602
SER 5
0.0322
VAL 6
0.0297
ALA 7
0.0175
ALA 8
0.0408
LEU 9
0.0504
ALA 10
0.0306
GLU 11
0.0452
ASN 12
0.0572
ARG 13
0.0533
VAL 14
0.0239
ILE 15
0.0166
GLY 16
0.0233
ARG 17
0.0180
ASP 18
0.1474
GLY 19
0.0303
GLU 20
0.0399
LEU 21
0.0302
PRO 22
0.0247
TRP 23
0.0750
PRO 24
0.0431
SER 25
0.0273
ILE 26
0.0310
PRO 27
0.0348
ALA 28
0.0525
ASP 29
0.0369
LYS 30
0.0722
LYS 31
0.0541
GLN 32
0.0437
TYR 33
0.0540
ARG 34
0.0372
SER 35
0.0345
ARG 36
0.0450
ILE 37
0.0232
ALA 38
0.0258
ASP 39
0.0095
ASP 40
0.0168
PRO 41
0.0322
VAL 42
0.0573
VAL 43
0.0193
LEU 44
0.0327
GLY 45
0.0493
ARG 46
0.0270
THR 47
0.0307
THR 48
0.0347
PHE 49
0.0417
GLU 50
0.0433
SER 51
0.0484
MET 52
0.0415
ARG 53
0.0205
ASP 54
0.0603
ASP 55
0.0716
LEU 56
0.0960
PRO 57
0.1178
GLY 58
0.0288
SER 59
0.0127
ALA 60
0.0302
GLN 61
0.0554
ILE 62
0.0245
VAL 63
0.0331
MET 64
0.0344
SER 65
0.0375
ARG 66
0.0093
SER 67
0.0060
GLU 68
0.0128
ARG 69
0.0196
SER 70
0.0108
PHE 71
0.0114
SER 72
0.0224
VAL 73
0.0239
ASP 74
0.0301
THR 75
0.0293
ALA 76
0.0247
HIS 77
0.0401
ARG 78
0.0204
ALA 79
0.0226
ALA 80
0.0499
SER 81
0.0720
VAL 82
0.0297
GLU 83
0.0205
GLU 84
0.0198
ALA 85
0.0179
VAL 86
0.0229
ASP 87
0.0123
ILE 88
0.0150
ALA 89
0.0181
ALA 90
0.0279
SER 91
0.0254
LEU 92
0.0137
ASP 93
0.0217
ALA 94
0.0302
GLU 95
0.0438
THR 96
0.0463
ALA 97
0.0390
TYR 98
0.0246
VAL 99
0.0163
ILE 100
0.0326
GLY 101
0.0327
GLY 102
0.0477
ALA 103
0.0490
ALA 104
0.0622
ILE 105
0.0499
TYR 106
0.0377
ALA 107
0.0564
LEU 108
0.0824
PHE 109
0.0748
GLN 110
0.0645
PRO 111
0.0725
HIS 112
0.1021
LEU 113
0.1023
ASP 114
0.0811
ARG 115
0.0455
MET 116
0.0345
VAL 117
0.0282
LEU 118
0.0392
SER 119
0.0348
ARG 120
0.0360
VAL 121
0.0484
PRO 122
0.0384
GLY 123
0.0450
GLU 124
0.0423
TYR 125
0.0426
GLU 126
0.0680
GLY 127
0.0331
ASP 128
0.0592
THR 129
0.0721
TYR 130
0.0187
TYR 131
0.0075
PRO 132
0.0272
GLU 133
0.0434
TRP 134
0.1057
ASP 135
0.0503
ALA 136
0.0615
ALA 137
0.0702
GLU 138
0.0557
TRP 139
0.0596
GLU 140
0.0823
LEU 141
0.1079
ASP 142
0.1162
ALA 143
0.0609
GLU 144
0.0522
THR 145
0.0991
ASP 146
0.0328
HIS 147
0.0358
GLU 148
0.0498
GLY 149
0.0349
PHE 150
0.0215
THR 151
0.0306
LEU 152
0.0486
GLN 153
0.0476
GLU 154
0.0745
TRP 155
0.0707
VAL 156
0.0585
ARG 157
0.0500
SER 158
0.0672
GLU 2
0.0606
LEU 3
0.0409
VAL 4
0.0152
SER 5
0.0156
VAL 6
0.0059
ALA 7
0.0168
ALA 8
0.0177
LEU 9
0.0272
ALA 10
0.0093
GLU 11
0.0467
ASN 12
0.0467
ARG 13
0.0450
VAL 14
0.0504
ILE 15
0.0849
GLY 16
0.0793
ARG 17
0.0600
ASP 18
0.2385
GLY 19
0.0760
GLU 20
0.1326
LEU 21
0.2430
PRO 22
0.1342
TRP 23
0.0654
PRO 24
0.0614
SER 25
0.0805
ILE 26
0.0879
PRO 27
0.0697
ALA 28
0.0537
ASP 29
0.0414
LYS 30
0.0152
LYS 31
0.0608
GLN 32
0.0692
TYR 33
0.0744
ARG 34
0.0417
SER 35
0.0167
ARG 36
0.0235
ILE 37
0.0355
ALA 38
0.0336
ASP 39
0.0195
ASP 40
0.0153
PRO 41
0.0271
VAL 42
0.0214
VAL 43
0.0217
LEU 44
0.0393
GLY 45
0.0499
ARG 46
0.0936
THR 47
0.1029
THR 48
0.0870
PHE 49
0.0524
GLU 50
0.1012
SER 51
0.0728
MET 52
0.0460
ARG 53
0.1141
ASP 54
0.0740
ASP 55
0.0858
LEU 56
0.0652
PRO 57
0.0508
GLY 58
0.0389
SER 59
0.0570
ALA 60
0.0570
GLN 61
0.0291
ILE 62
0.0332
VAL 63
0.0337
MET 64
0.0279
SER 65
0.0207
ARG 66
0.0249
SER 67
0.0353
GLU 68
0.0403
ARG 69
0.0433
SER 70
0.0248
PHE 71
0.0254
SER 72
0.0390
VAL 73
0.0224
ASP 74
0.0335
THR 75
0.0403
ALA 76
0.0360
HIS 77
0.0587
ARG 78
0.0313
ALA 79
0.0184
ALA 80
0.0184
SER 81
0.0170
VAL 82
0.0154
GLU 83
0.0245
GLU 84
0.0097
ALA 85
0.0227
VAL 86
0.0757
ASP 87
0.0449
ILE 88
0.0305
ALA 89
0.0558
ALA 90
0.0381
SER 91
0.0145
LEU 92
0.0365
ASP 93
0.0084
ALA 94
0.0190
GLU 95
0.0211
THR 96
0.0140
ALA 97
0.0138
TYR 98
0.0094
VAL 99
0.0248
ILE 100
0.0327
GLY 101
0.0483
GLY 102
0.0426
ALA 103
0.0544
ALA 104
0.0418
ILE 105
0.0269
TYR 106
0.0213
ALA 107
0.0215
LEU 108
0.0371
PHE 109
0.0439
GLN 110
0.0472
PRO 111
0.0961
HIS 112
0.1017
LEU 113
0.0621
ASP 114
0.0495
ARG 115
0.0355
MET 116
0.0226
VAL 117
0.0157
LEU 118
0.0049
SER 119
0.0078
ARG 120
0.0138
VAL 121
0.0106
PRO 122
0.0440
GLU 126
0.0390
GLY 127
0.0724
ASP 128
0.0300
THR 129
0.0615
TYR 130
0.0207
TYR 131
0.0214
PRO 132
0.0350
GLU 133
0.0418
TRP 134
0.0329
ASP 135
0.0460
ALA 136
0.0762
ALA 137
0.1185
GLU 138
0.1867
TRP 139
0.1333
GLU 140
0.1316
LEU 141
0.1007
ASP 142
0.0618
ALA 143
0.0269
GLU 144
0.0548
THR 145
0.0368
ASP 146
0.0215
HIS 147
0.0551
GLU 148
0.0401
GLY 149
0.0412
PHE 150
0.0095
THR 151
0.0389
LEU 152
0.0665
GLN 153
0.0566
GLU 154
0.0453
TRP 155
0.0415
VAL 156
0.0271
ARG 157
0.0518
SER 158
0.1415
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.