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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 = 0.2315
GLU 2
0.0555
LEU 3
0.0419
VAL 4
0.0374
SER 5
0.0314
VAL 6
0.0256
ALA 7
0.0233
ALA 8
0.0232
LEU 9
0.0288
ALA 10
0.0383
GLU 11
0.0817
ASN 12
0.0655
ARG 13
0.0399
VAL 14
0.0195
ILE 15
0.0236
GLY 16
0.0140
ARG 17
0.0145
ASP 18
0.0358
GLY 19
0.0311
GLU 20
0.0215
LEU 21
0.0205
PRO 22
0.0029
TRP 23
0.0284
PRO 24
0.0318
SER 25
0.0695
ILE 26
0.0201
PRO 27
0.0383
ALA 28
0.0368
ASP 29
0.0600
LYS 30
0.1870
LYS 31
0.1303
GLN 32
0.1015
TYR 33
0.1220
ARG 34
0.2315
SER 35
0.2086
ARG 36
0.1383
ILE 37
0.0473
ALA 38
0.0237
ASP 39
0.0487
ASP 40
0.0555
PRO 41
0.0499
VAL 42
0.0084
VAL 43
0.0114
LEU 44
0.0208
GLY 45
0.0279
ARG 46
0.0569
THR 47
0.0517
THR 48
0.0523
PHE 49
0.0585
GLU 50
0.0393
SER 51
0.1081
MET 52
0.1773
ARG 53
0.0762
ASP 54
0.0489
ASP 55
0.0584
LEU 56
0.0398
PRO 57
0.0560
GLY 58
0.0235
SER 59
0.0408
ALA 60
0.0601
GLN 61
0.0519
ILE 62
0.0124
VAL 63
0.0186
MET 64
0.0292
SER 65
0.0314
ARG 66
0.0481
SER 67
0.0557
GLU 68
0.0699
ARG 69
0.0458
SER 70
0.0248
PHE 71
0.0492
SER 72
0.0620
VAL 73
0.0831
ASP 74
0.1447
THR 75
0.0788
ALA 76
0.0690
HIS 77
0.0735
ARG 78
0.0405
ALA 79
0.0330
ALA 80
0.1083
SER 81
0.0613
VAL 82
0.0868
GLU 83
0.0833
GLU 84
0.0580
ALA 85
0.0494
VAL 86
0.0586
ASP 87
0.0633
ILE 88
0.0544
ALA 89
0.0409
ALA 90
0.0378
SER 91
0.0315
LEU 92
0.0588
ASP 93
0.0660
ALA 94
0.0602
GLU 95
0.0754
THR 96
0.0817
ALA 97
0.0769
TYR 98
0.0328
VAL 99
0.0319
ILE 100
0.0253
GLY 101
0.0299
GLY 102
0.0404
ALA 103
0.0471
ALA 104
0.0466
ILE 105
0.0405
TYR 106
0.0632
ALA 107
0.0512
LEU 108
0.0372
PHE 109
0.0502
GLN 110
0.0502
PRO 111
0.0532
HIS 112
0.0421
LEU 113
0.0501
ASP 114
0.0280
ARG 115
0.0278
MET 116
0.0422
VAL 117
0.0511
LEU 118
0.0358
SER 119
0.0249
ARG 120
0.0185
VAL 121
0.0378
PRO 122
0.0494
GLY 123
0.0330
GLU 124
0.0601
TYR 125
0.0394
GLU 126
0.0386
GLY 127
0.0203
ASP 128
0.0339
THR 129
0.0269
TYR 130
0.0447
TYR 131
0.0342
PRO 132
0.0048
GLU 133
0.0605
TRP 134
0.1152
ASP 135
0.0774
ALA 136
0.1085
ALA 137
0.0818
GLU 138
0.0820
TRP 139
0.0238
GLU 140
0.0682
LEU 141
0.1134
ASP 142
0.0245
ALA 143
0.0191
GLU 144
0.0149
THR 145
0.0334
ASP 146
0.0592
HIS 147
0.0377
GLU 148
0.0185
GLY 149
0.0189
PHE 150
0.0100
THR 151
0.0389
LEU 152
0.0691
GLN 153
0.1077
GLU 154
0.0872
TRP 155
0.0530
VAL 156
0.0360
ARG 157
0.0508
SER 158
0.0448
GLU 2
0.0365
LEU 3
0.0282
VAL 4
0.0226
SER 5
0.0177
VAL 6
0.0256
ALA 7
0.0373
ALA 8
0.0448
LEU 9
0.0572
ALA 10
0.0277
GLU 11
0.0783
ASN 12
0.0731
ARG 13
0.0378
VAL 14
0.0413
ILE 15
0.0540
GLY 16
0.0497
ARG 17
0.0418
ASP 18
0.1202
GLY 19
0.0198
GLU 20
0.0869
LEU 21
0.1265
PRO 22
0.0848
TRP 23
0.0786
PRO 24
0.0798
SER 25
0.1034
ILE 26
0.0295
PRO 27
0.0337
ALA 28
0.0283
ASP 29
0.0118
LYS 30
0.0718
LYS 31
0.0859
GLN 32
0.0732
TYR 33
0.0744
ARG 34
0.0514
SER 35
0.0523
ARG 36
0.0615
ILE 37
0.0666
ALA 38
0.0215
ASP 39
0.0306
ASP 40
0.0243
PRO 41
0.0174
VAL 42
0.0181
VAL 43
0.0157
LEU 44
0.0269
GLY 45
0.0463
ARG 46
0.0570
THR 47
0.0463
THR 48
0.0643
PHE 49
0.0752
GLU 50
0.1473
SER 51
0.0595
MET 52
0.0383
ARG 53
0.0763
ASP 54
0.0572
ASP 55
0.0127
LEU 56
0.0596
PRO 57
0.0213
GLY 58
0.0327
SER 59
0.0273
ALA 60
0.0171
GLN 61
0.0183
ILE 62
0.0149
VAL 63
0.0226
MET 64
0.0222
SER 65
0.0307
ARG 66
0.0194
SER 67
0.0615
GLU 68
0.0922
ARG 69
0.0450
SER 70
0.0883
PHE 71
0.0576
SER 72
0.0993
VAL 73
0.0670
ASP 74
0.0271
THR 75
0.0341
ALA 76
0.0424
HIS 77
0.0458
ARG 78
0.0346
ALA 79
0.0298
ALA 80
0.0348
SER 81
0.0278
VAL 82
0.0364
GLU 83
0.0321
GLU 84
0.0232
ALA 85
0.0159
VAL 86
0.0075
ASP 87
0.0093
ILE 88
0.0122
ALA 89
0.0149
ALA 90
0.0098
SER 91
0.0239
LEU 92
0.0230
ASP 93
0.0139
ALA 94
0.0159
GLU 95
0.0180
THR 96
0.0193
ALA 97
0.0183
TYR 98
0.0150
VAL 99
0.0199
ILE 100
0.0324
GLY 101
0.0457
GLY 102
0.0250
ALA 103
0.0339
ALA 104
0.0329
ILE 105
0.0320
TYR 106
0.0220
ALA 107
0.0246
LEU 108
0.0239
PHE 109
0.0247
GLN 110
0.0335
PRO 111
0.0239
HIS 112
0.0245
LEU 113
0.0213
ASP 114
0.0259
ARG 115
0.0122
MET 116
0.0047
VAL 117
0.0123
LEU 118
0.0172
SER 119
0.0184
ARG 120
0.0254
VAL 121
0.0260
PRO 122
0.0873
GLU 126
0.0621
GLY 127
0.0531
ASP 128
0.0691
THR 129
0.0508
TYR 130
0.0409
TYR 131
0.0416
PRO 132
0.0405
GLU 133
0.0572
TRP 134
0.0583
ASP 135
0.0640
ALA 136
0.0398
ALA 137
0.0307
GLU 138
0.0286
TRP 139
0.0291
GLU 140
0.0470
LEU 141
0.0350
ASP 142
0.0164
ALA 143
0.0556
GLU 144
0.0513
THR 145
0.0474
ASP 146
0.0389
HIS 147
0.0729
GLU 148
0.0708
GLY 149
0.0577
PHE 150
0.0402
THR 151
0.0295
LEU 152
0.0159
GLN 153
0.0235
GLU 154
0.0278
TRP 155
0.0375
VAL 156
0.0405
ARG 157
0.0321
SER 158
0.0442
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.