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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 = 0.1776
GLU 2
0.0313
LEU 3
0.0356
VAL 4
0.0255
SER 5
0.0243
VAL 6
0.0267
ALA 7
0.0268
ALA 8
0.0355
LEU 9
0.0326
ALA 10
0.0340
GLU 11
0.0446
ASN 12
0.0408
ARG 13
0.0331
VAL 14
0.0215
ILE 15
0.0272
GLY 16
0.0382
ARG 17
0.0614
ASP 18
0.1240
GLY 19
0.1366
GLU 20
0.1098
LEU 21
0.0773
PRO 22
0.0301
TRP 23
0.0413
PRO 24
0.0538
SER 25
0.1044
ILE 26
0.0585
PRO 27
0.0591
ALA 28
0.0434
ASP 29
0.0422
LYS 30
0.0510
LYS 31
0.0445
GLN 32
0.0326
TYR 33
0.0384
ARG 34
0.0437
SER 35
0.0408
ARG 36
0.0388
ILE 37
0.0366
ALA 38
0.0445
ASP 39
0.0381
ASP 40
0.0386
PRO 41
0.0368
VAL 42
0.0372
VAL 43
0.0356
LEU 44
0.0304
GLY 45
0.0278
ARG 46
0.0476
THR 47
0.0406
THR 48
0.0253
PHE 49
0.0334
GLU 50
0.0391
SER 51
0.0150
MET 52
0.0284
ARG 53
0.0496
ASP 54
0.0738
ASP 55
0.0567
LEU 56
0.0480
PRO 57
0.0360
GLY 58
0.0391
SER 59
0.0333
ALA 60
0.0337
GLN 61
0.0351
ILE 62
0.0349
VAL 63
0.0282
MET 64
0.0378
SER 65
0.0359
ARG 66
0.0485
SER 67
0.0783
GLU 68
0.1250
ARG 69
0.1730
SER 70
0.1584
PHE 71
0.1253
SER 72
0.1417
VAL 73
0.1776
ASP 74
0.1600
THR 75
0.1169
ALA 76
0.0737
HIS 77
0.0173
ARG 78
0.0192
ALA 79
0.0373
ALA 80
0.0513
SER 81
0.0658
VAL 82
0.0690
GLU 83
0.0754
GLU 84
0.0647
ALA 85
0.0593
VAL 86
0.0670
ASP 87
0.0760
ILE 88
0.0688
ALA 89
0.0664
ALA 90
0.0807
SER 91
0.0905
LEU 92
0.0844
ASP 93
0.0890
ALA 94
0.0717
GLU 95
0.0615
THR 96
0.0474
ALA 97
0.0450
TYR 98
0.0274
VAL 99
0.0232
ILE 100
0.0202
GLY 101
0.0186
GLY 102
0.0231
ALA 103
0.0234
ALA 104
0.0218
ILE 105
0.0214
TYR 106
0.0226
ALA 107
0.0241
LEU 108
0.0257
PHE 109
0.0247
GLN 110
0.0230
PRO 111
0.0267
HIS 112
0.0401
LEU 113
0.0410
ASP 114
0.0395
ARG 115
0.0330
MET 116
0.0325
VAL 117
0.0217
LEU 118
0.0307
SER 119
0.0375
ARG 120
0.0412
VAL 121
0.0477
PRO 122
0.0537
GLY 123
0.0513
GLU 124
0.0500
TYR 125
0.0402
GLU 126
0.0517
GLY 127
0.0473
ASP 128
0.0647
THR 129
0.0337
TYR 130
0.0178
TYR 131
0.0100
PRO 132
0.0176
GLU 133
0.0217
TRP 134
0.0394
ASP 135
0.0432
ALA 136
0.0431
ALA 137
0.0519
GLU 138
0.0589
TRP 139
0.0547
GLU 140
0.0547
LEU 141
0.0497
ASP 142
0.0526
ALA 143
0.0455
GLU 144
0.0360
THR 145
0.0436
ASP 146
0.0504
HIS 147
0.0555
GLU 148
0.0632
GLY 149
0.0603
PHE 150
0.0505
THR 151
0.0379
LEU 152
0.0320
GLN 153
0.0269
GLU 154
0.0337
TRP 155
0.0413
VAL 156
0.0532
ARG 157
0.0626
SER 158
0.0715
GLU 2
0.0248
LEU 3
0.0253
VAL 4
0.0260
SER 5
0.0266
VAL 6
0.0261
ALA 7
0.0188
ALA 8
0.0189
LEU 9
0.0125
ALA 10
0.0217
GLU 11
0.0249
ASN 12
0.0262
ARG 13
0.0116
VAL 14
0.0108
ILE 15
0.0090
GLY 16
0.0183
ARG 17
0.0258
ASP 18
0.0444
GLY 19
0.0438
GLU 20
0.0308
LEU 21
0.0192
PRO 22
0.0307
TRP 23
0.0478
PRO 24
0.0551
SER 25
0.0586
ILE 26
0.0627
PRO 27
0.0610
ALA 28
0.0429
ASP 29
0.0680
LYS 30
0.0910
LYS 31
0.0963
GLN 32
0.0898
TYR 33
0.0986
ARG 34
0.0939
SER 35
0.0958
ARG 36
0.0847
ILE 37
0.0726
ALA 38
0.0678
ASP 39
0.0501
ASP 40
0.0282
PRO 41
0.0165
VAL 42
0.0311
VAL 43
0.0318
LEU 44
0.0371
GLY 45
0.0434
ARG 46
0.0622
THR 47
0.0865
THR 48
0.0798
PHE 49
0.0570
GLU 50
0.0702
SER 51
0.1030
MET 52
0.0966
ARG 53
0.0840
ASP 54
0.1334
ASP 55
0.1237
LEU 56
0.0700
PRO 57
0.0749
GLY 58
0.0443
SER 59
0.0242
ALA 60
0.0240
GLN 61
0.0455
ILE 62
0.0373
VAL 63
0.0385
MET 64
0.0408
SER 65
0.0405
ARG 66
0.0273
SER 67
0.0289
GLU 68
0.0493
ARG 69
0.0464
SER 70
0.1055
PHE 71
0.1023
SER 72
0.1409
VAL 73
0.0960
ASP 74
0.0207
THR 75
0.0530
ALA 76
0.0466
HIS 77
0.0424
ARG 78
0.0325
ALA 79
0.0387
ALA 80
0.0595
SER 81
0.0623
VAL 82
0.0547
GLU 83
0.0523
GLU 84
0.0450
ALA 85
0.0408
VAL 86
0.0514
ASP 87
0.0698
ILE 88
0.0592
ALA 89
0.0489
ALA 90
0.0831
SER 91
0.1193
LEU 92
0.0938
ASP 93
0.0809
ALA 94
0.0089
GLU 95
0.0048
THR 96
0.0043
ALA 97
0.0150
TYR 98
0.0260
VAL 99
0.0223
ILE 100
0.0210
GLY 101
0.0183
GLY 102
0.0115
ALA 103
0.0079
ALA 104
0.0174
ILE 105
0.0195
TYR 106
0.0107
ALA 107
0.0172
LEU 108
0.0197
PHE 109
0.0128
GLN 110
0.0068
PRO 111
0.0167
HIS 112
0.0291
LEU 113
0.0283
ASP 114
0.0350
ARG 115
0.0355
MET 116
0.0357
VAL 117
0.0335
LEU 118
0.0207
SER 119
0.0261
ARG 120
0.0229
VAL 121
0.0311
PRO 122
0.0385
GLU 126
0.0278
GLY 127
0.0204
ASP 128
0.0087
THR 129
0.0059
TYR 130
0.0064
TYR 131
0.0118
PRO 132
0.0213
GLU 133
0.0246
TRP 134
0.0397
ASP 135
0.0538
ALA 136
0.0498
ALA 137
0.0447
GLU 138
0.0575
TRP 139
0.0558
GLU 140
0.0512
LEU 141
0.0443
ASP 142
0.0612
ALA 143
0.0597
GLU 144
0.0539
THR 145
0.0804
ASP 146
0.0844
HIS 147
0.0847
GLU 148
0.0503
GLY 149
0.0445
PHE 150
0.0345
THR 151
0.0491
LEU 152
0.0421
GLN 153
0.0376
GLU 154
0.0491
TRP 155
0.0482
VAL 156
0.0658
ARG 157
0.0813
SER 158
0.0861
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.