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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 = 0.1398
GLU 2
0.0484
LEU 3
0.0479
VAL 4
0.0450
SER 5
0.0449
VAL 6
0.0555
ALA 7
0.0523
ALA 8
0.0506
LEU 9
0.0527
ALA 10
0.0640
GLU 11
0.1019
ASN 12
0.0809
ARG 13
0.0727
VAL 14
0.0389
ILE 15
0.0330
GLY 16
0.0146
ARG 17
0.0081
ASP 18
0.0595
GLY 19
0.0691
GLU 20
0.0433
LEU 21
0.0238
PRO 22
0.0354
TRP 23
0.0222
PRO 24
0.0230
SER 25
0.0305
ILE 26
0.0597
PRO 27
0.0594
ALA 28
0.0637
ASP 29
0.0647
LYS 30
0.1213
LYS 31
0.1173
GLN 32
0.0825
TYR 33
0.0852
ARG 34
0.1398
SER 35
0.1248
ARG 36
0.0679
ILE 37
0.0618
ALA 38
0.0454
ASP 39
0.0495
ASP 40
0.0589
PRO 41
0.0634
VAL 42
0.0374
VAL 43
0.0370
LEU 44
0.0323
GLY 45
0.0280
ARG 46
0.0210
THR 47
0.0236
THR 48
0.0320
PHE 49
0.0293
GLU 50
0.0501
SER 51
0.0567
MET 52
0.0410
ARG 53
0.0443
ASP 54
0.1018
ASP 55
0.0722
LEU 56
0.0623
PRO 57
0.1023
GLY 58
0.0779
SER 59
0.0750
ALA 60
0.0670
GLN 61
0.0611
ILE 62
0.0427
VAL 63
0.0458
MET 64
0.0414
SER 65
0.0424
ARG 66
0.0486
SER 67
0.0579
GLU 68
0.0788
ARG 69
0.0743
SER 70
0.1016
PHE 71
0.0661
SER 72
0.0640
VAL 73
0.0562
ASP 74
0.0606
THR 75
0.0611
ALA 76
0.0513
HIS 77
0.0670
ARG 78
0.0599
ALA 79
0.0562
ALA 80
0.0615
SER 81
0.0543
VAL 82
0.0490
GLU 83
0.0427
GLU 84
0.0442
ALA 85
0.0527
VAL 86
0.0265
ASP 87
0.0287
ILE 88
0.0409
ALA 89
0.0459
ALA 90
0.0489
SER 91
0.0816
LEU 92
0.0881
ASP 93
0.0696
ALA 94
0.0463
GLU 95
0.0467
THR 96
0.0443
ALA 97
0.0365
TYR 98
0.0330
VAL 99
0.0323
ILE 100
0.0302
GLY 101
0.0300
GLY 102
0.0387
ALA 103
0.0475
ALA 104
0.0386
ILE 105
0.0288
TYR 106
0.0331
ALA 107
0.0374
LEU 108
0.0278
PHE 109
0.0367
GLN 110
0.0463
PRO 111
0.0661
HIS 112
0.0649
LEU 113
0.0429
ASP 114
0.0455
ARG 115
0.0446
MET 116
0.0369
VAL 117
0.0565
LEU 118
0.0832
SER 119
0.0714
ARG 120
0.0733
VAL 121
0.0664
PRO 122
0.0920
GLY 123
0.1047
GLU 124
0.1072
TYR 125
0.0756
GLU 126
0.0517
GLY 127
0.0211
ASP 128
0.0388
THR 129
0.0423
TYR 130
0.0400
TYR 131
0.0404
PRO 132
0.0610
GLU 133
0.0857
TRP 134
0.0947
ASP 135
0.0510
ALA 136
0.0570
ALA 137
0.0836
GLU 138
0.1253
TRP 139
0.0976
GLU 140
0.0931
LEU 141
0.0620
ASP 142
0.0924
ALA 143
0.0179
GLU 144
0.0603
THR 145
0.1091
ASP 146
0.0418
HIS 147
0.0365
GLU 148
0.0425
GLY 149
0.0528
PHE 150
0.0774
THR 151
0.0667
LEU 152
0.0677
GLN 153
0.0769
GLU 154
0.1034
TRP 155
0.0924
VAL 156
0.0754
ARG 157
0.0677
SER 158
0.0555
GLU 2
0.0186
LEU 3
0.0176
VAL 4
0.0151
SER 5
0.0141
VAL 6
0.0718
ALA 7
0.0687
ALA 8
0.0607
LEU 9
0.0699
ALA 10
0.0745
GLU 11
0.1303
ASN 12
0.0865
ARG 13
0.0821
VAL 14
0.0517
ILE 15
0.0427
GLY 16
0.0308
ARG 17
0.0184
ASP 18
0.0659
GLY 19
0.0893
GLU 20
0.0613
LEU 21
0.0453
PRO 22
0.0671
TRP 23
0.0656
PRO 24
0.0473
SER 25
0.0572
ILE 26
0.0583
PRO 27
0.0180
ALA 28
0.0383
ASP 29
0.0588
LYS 30
0.1095
LYS 31
0.1075
GLN 32
0.0799
TYR 33
0.0874
ARG 34
0.0788
SER 35
0.0809
ARG 36
0.0724
ILE 37
0.0448
ALA 38
0.0485
ASP 39
0.0362
ASP 40
0.0307
PRO 41
0.0339
VAL 42
0.0286
VAL 43
0.0263
LEU 44
0.0197
GLY 45
0.0136
ARG 46
0.0221
THR 47
0.0244
THR 48
0.0207
PHE 49
0.0196
GLU 50
0.0213
SER 51
0.0247
MET 52
0.0181
ARG 53
0.0125
ASP 54
0.0318
ASP 55
0.0310
LEU 56
0.0302
PRO 57
0.0296
GLY 58
0.0287
SER 59
0.0274
ALA 60
0.0265
GLN 61
0.0289
ILE 62
0.0253
VAL 63
0.0250
MET 64
0.0223
SER 65
0.0223
ARG 66
0.0228
SER 67
0.0169
GLU 68
0.0224
ARG 69
0.0283
SER 70
0.0426
PHE 71
0.0350
SER 72
0.0488
VAL 73
0.0393
ASP 74
0.0566
THR 75
0.0358
ALA 76
0.0205
HIS 77
0.0368
ARG 78
0.0389
ALA 79
0.0375
ALA 80
0.0433
SER 81
0.0384
VAL 82
0.0477
GLU 83
0.0451
GLU 84
0.0500
ALA 85
0.0574
VAL 86
0.0462
ASP 87
0.0455
ILE 88
0.0409
ALA 89
0.0377
ALA 90
0.0377
SER 91
0.0521
LEU 92
0.0519
ASP 93
0.0492
ALA 94
0.0271
GLU 95
0.0273
THR 96
0.0324
ALA 97
0.0370
TYR 98
0.0167
VAL 99
0.0155
ILE 100
0.0095
GLY 101
0.0127
GLY 102
0.0217
ALA 103
0.0283
ALA 104
0.0291
ILE 105
0.0221
TYR 106
0.0191
ALA 107
0.0210
LEU 108
0.0360
PHE 109
0.0429
GLN 110
0.0359
PRO 111
0.0614
HIS 112
0.0542
LEU 113
0.0244
ASP 114
0.0115
ARG 115
0.0280
MET 116
0.0436
VAL 117
0.0636
LEU 118
0.0897
SER 119
0.0653
ARG 120
0.0709
VAL 121
0.0633
PRO 122
0.0900
GLU 126
0.1333
GLY 127
0.0586
ASP 128
0.0925
THR 129
0.0689
TYR 130
0.0549
TYR 131
0.0336
PRO 132
0.0689
GLU 133
0.0850
TRP 134
0.0556
ASP 135
0.0424
ALA 136
0.0339
ALA 137
0.0483
GLU 138
0.0638
TRP 139
0.0552
GLU 140
0.0541
LEU 141
0.0454
ASP 142
0.0333
ALA 143
0.0309
GLU 144
0.0137
THR 145
0.0289
ASP 146
0.0410
HIS 147
0.0280
GLU 148
0.0287
GLY 149
0.0332
PHE 150
0.0438
THR 151
0.0552
LEU 152
0.0579
GLN 153
0.0459
GLU 154
0.0397
TRP 155
0.0334
VAL 156
0.0190
ARG 157
0.0150
SER 158
0.0252
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.