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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 = 0.1717
GLU 2
0.0186
LEU 3
0.0133
VAL 4
0.0211
SER 5
0.0258
VAL 6
0.0198
ALA 7
0.0158
ALA 8
0.0120
LEU 9
0.0091
ALA 10
0.0411
GLU 11
0.0776
ASN 12
0.0590
ARG 13
0.0238
VAL 14
0.0396
ILE 15
0.0237
GLY 16
0.0090
ARG 17
0.0280
ASP 18
0.0599
GLY 19
0.0518
GLU 20
0.0302
LEU 21
0.0442
PRO 22
0.0656
TRP 23
0.1143
PRO 24
0.0686
SER 25
0.0497
ILE 26
0.0349
PRO 27
0.0379
ALA 28
0.0405
ASP 29
0.0650
LYS 30
0.0340
LYS 31
0.0319
GLN 32
0.0212
TYR 33
0.0206
ARG 34
0.0333
SER 35
0.0286
ARG 36
0.0534
ILE 37
0.0479
ALA 38
0.0090
ASP 39
0.0548
ASP 40
0.0711
PRO 41
0.0478
VAL 42
0.0311
VAL 43
0.0296
LEU 44
0.0201
GLY 45
0.0405
ARG 46
0.0391
THR 47
0.0691
THR 48
0.0958
PHE 49
0.0768
GLU 50
0.0390
SER 51
0.0974
MET 52
0.0939
ARG 53
0.0277
ASP 54
0.0293
ASP 55
0.0585
LEU 56
0.0495
PRO 57
0.0668
GLY 58
0.0442
SER 59
0.1009
ALA 60
0.1159
GLN 61
0.0769
ILE 62
0.0113
VAL 63
0.0228
MET 64
0.0402
SER 65
0.0615
ARG 66
0.0345
SER 67
0.0443
GLU 68
0.0146
ARG 69
0.0471
SER 70
0.0499
PHE 71
0.0308
SER 72
0.0386
VAL 73
0.0534
ASP 74
0.0443
THR 75
0.0292
ALA 76
0.0124
HIS 77
0.0195
ARG 78
0.0344
ALA 79
0.0365
ALA 80
0.0477
SER 81
0.0512
VAL 82
0.0982
GLU 83
0.1035
GLU 84
0.0712
ALA 85
0.0424
VAL 86
0.0366
ASP 87
0.0584
ILE 88
0.0383
ALA 89
0.0312
ALA 90
0.1544
SER 91
0.1276
LEU 92
0.1084
ASP 93
0.1335
ALA 94
0.0968
GLU 95
0.0655
THR 96
0.0721
ALA 97
0.0200
TYR 98
0.0384
VAL 99
0.0304
ILE 100
0.0287
GLY 101
0.0183
GLY 102
0.0370
ALA 103
0.0524
ALA 104
0.0478
ILE 105
0.0351
TYR 106
0.0508
ALA 107
0.0498
LEU 108
0.0417
PHE 109
0.0585
GLN 110
0.0672
PRO 111
0.0994
HIS 112
0.0701
LEU 113
0.0351
ASP 114
0.0579
ARG 115
0.0508
MET 116
0.0443
VAL 117
0.0402
LEU 118
0.0182
SER 119
0.0228
ARG 120
0.0346
VAL 121
0.0243
PRO 122
0.0288
GLY 123
0.0412
GLU 124
0.0776
TYR 125
0.0512
GLU 126
0.0473
GLY 127
0.0422
ASP 128
0.0574
THR 129
0.0379
TYR 130
0.0456
TYR 131
0.0383
PRO 132
0.0204
GLU 133
0.0309
TRP 134
0.0726
ASP 135
0.0504
ALA 136
0.0730
ALA 137
0.0614
GLU 138
0.1008
TRP 139
0.0615
GLU 140
0.0392
LEU 141
0.0188
ASP 142
0.0147
ALA 143
0.0352
GLU 144
0.0447
THR 145
0.0582
ASP 146
0.0194
HIS 147
0.0395
GLU 148
0.0371
GLY 149
0.0431
PHE 150
0.0388
THR 151
0.0616
LEU 152
0.0780
GLN 153
0.0976
GLU 154
0.0301
TRP 155
0.0136
VAL 156
0.0148
ARG 157
0.0462
SER 158
0.0651
GLU 2
0.0441
LEU 3
0.0451
VAL 4
0.0307
SER 5
0.0332
VAL 6
0.0540
ALA 7
0.0253
ALA 8
0.0142
LEU 9
0.0194
ALA 10
0.0170
GLU 11
0.0297
ASN 12
0.0644
ARG 13
0.0486
VAL 14
0.0160
ILE 15
0.0157
GLY 16
0.0171
ARG 17
0.0207
ASP 18
0.0220
GLY 19
0.0504
GLU 20
0.0530
LEU 21
0.0345
PRO 22
0.0141
TRP 23
0.0092
PRO 24
0.0250
SER 25
0.0293
ILE 26
0.0802
PRO 27
0.0494
ALA 28
0.0311
ASP 29
0.0548
LYS 30
0.0693
LYS 31
0.1717
GLN 32
0.1513
TYR 33
0.0606
ARG 34
0.0895
SER 35
0.1400
ARG 36
0.1364
ILE 37
0.0680
ALA 38
0.0589
ASP 39
0.0527
ASP 40
0.0374
PRO 41
0.0198
VAL 42
0.0220
VAL 43
0.0201
LEU 44
0.0167
GLY 45
0.0139
ARG 46
0.0318
THR 47
0.0312
THR 48
0.0457
PHE 49
0.0363
GLU 50
0.0178
SER 51
0.0165
MET 52
0.0340
ARG 53
0.0702
ASP 54
0.0571
ASP 55
0.0617
LEU 56
0.0590
PRO 57
0.0623
GLY 58
0.0412
SER 59
0.0419
ALA 60
0.0382
GLN 61
0.0362
ILE 62
0.0323
VAL 63
0.0266
MET 64
0.0285
SER 65
0.0164
ARG 66
0.0914
SER 67
0.0587
GLU 68
0.0557
ARG 69
0.1020
SER 70
0.0573
PHE 71
0.0430
SER 72
0.0687
VAL 73
0.0413
ASP 74
0.0481
THR 75
0.0593
ALA 76
0.0409
HIS 77
0.0445
ARG 78
0.0272
ALA 79
0.0455
ALA 80
0.0359
SER 81
0.0686
VAL 82
0.0643
GLU 83
0.0619
GLU 84
0.0390
ALA 85
0.0263
VAL 86
0.0300
ASP 87
0.0210
ILE 88
0.0210
ALA 89
0.0236
ALA 90
0.1088
SER 91
0.0780
LEU 92
0.0282
ASP 93
0.0887
ALA 94
0.0740
GLU 95
0.0237
THR 96
0.0383
ALA 97
0.0451
TYR 98
0.0376
VAL 99
0.0169
ILE 100
0.0323
GLY 101
0.0290
GLY 102
0.0412
ALA 103
0.0387
ALA 104
0.0429
ILE 105
0.0456
TYR 106
0.0452
ALA 107
0.0389
LEU 108
0.0522
PHE 109
0.0571
GLN 110
0.0515
PRO 111
0.0739
HIS 112
0.0965
LEU 113
0.0859
ASP 114
0.0568
ARG 115
0.0442
MET 116
0.0584
VAL 117
0.0585
LEU 118
0.0588
SER 119
0.0316
ARG 120
0.0195
VAL 121
0.0067
PRO 122
0.0301
GLU 126
0.0457
GLY 127
0.0241
ASP 128
0.0115
THR 129
0.0092
TYR 130
0.0124
TYR 131
0.0139
PRO 132
0.0618
GLU 133
0.0656
TRP 134
0.0868
ASP 135
0.0890
ALA 136
0.0517
ALA 137
0.0936
GLU 138
0.0306
TRP 139
0.0819
GLU 140
0.0301
LEU 141
0.0477
ASP 142
0.1216
ALA 143
0.1613
GLU 144
0.0629
THR 145
0.0733
ASP 146
0.1189
HIS 147
0.1134
GLU 148
0.0670
GLY 149
0.0445
PHE 150
0.0233
THR 151
0.0363
LEU 152
0.0440
GLN 153
0.0249
GLU 154
0.0642
TRP 155
0.0952
VAL 156
0.0933
ARG 157
0.0464
SER 158
0.0226
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.