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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 = 0.1335
MET 1
0.0644
ILE 2
0.0561
VAL 3
0.0521
SER 4
0.0457
PHE 5
0.0417
MET 6
0.0433
VAL 7
0.0369
ALA 8
0.0340
MET 9
0.0298
ASP 10
0.0280
GLU 11
0.0226
ASN 12
0.0245
ARG 13
0.0256
VAL 14
0.0323
ILE 15
0.0359
GLY 16
0.0416
LYS 17
0.0378
ASP 18
0.0281
ASN 19
0.0336
ASN 20
0.0462
LEU 21
0.0498
PRO 22
0.0498
TRP 23
0.0551
ARG 24
0.0633
LEU 25
0.0552
PRO 26
0.0627
SER 27
0.0538
GLU 28
0.0515
LEU 29
0.0617
GLN 30
0.0649
TYR 31
0.0581
VAL 32
0.0618
LYS 33
0.0660
LYS 34
0.0673
THR 35
0.0624
THR 36
0.0625
MET 37
0.0603
GLY 38
0.0590
HIS 39
0.0597
PRO 40
0.0595
LEU 41
0.0544
ILE 42
0.0531
MET 43
0.0513
GLY 44
0.0531
ARG 45
0.0609
LYS 46
0.0570
ASN 47
0.0458
TYR 48
0.0483
GLU 49
0.0513
ALA 50
0.0469
ILE 51
0.0441
GLY 52
0.0617
ARG 53
0.0547
PRO 54
0.0532
LEU 55
0.0413
PRO 56
0.0503
GLY 57
0.0498
ARG 58
0.0530
ARG 59
0.0607
ASN 60
0.0601
ILE 61
0.0648
ILE 62
0.0653
VAL 63
0.0651
THR 64
0.0704
ARG 65
0.0788
ASN 66
0.0915
GLU 67
0.1025
GLY 68
0.1107
TYR 69
0.0954
HIS 70
0.0949
VAL 71
0.0874
GLU 72
0.0877
GLY 73
0.0758
CYS 74
0.0747
GLU 75
0.0789
VAL 76
0.0808
ALA 77
0.0781
HIS 78
0.0780
SER 79
0.0740
VAL 80
0.0700
GLU 81
0.0757
GLU 82
0.0781
VAL 83
0.0730
PHE 84
0.0733
GLU 85
0.0811
LEU 86
0.0795
CYS 87
0.0736
LYS 88
0.0785
ASN 89
0.0816
GLU 90
0.0719
GLU 91
0.0655
GLU 92
0.0574
ILE 93
0.0556
PHE 94
0.0499
ILE 95
0.0478
PHE 96
0.0473
GLY 97
0.0424
GLY 98
0.0445
ALA 99
0.0395
GLN 100
0.0435
ILE 101
0.0472
TYR 102
0.0401
ASP 103
0.0383
LEU 104
0.0454
PHE 105
0.0461
LEU 106
0.0381
PRO 107
0.0407
TYR 108
0.0470
VAL 109
0.0434
ASP 110
0.0444
LYS 111
0.0424
LEU 112
0.0379
TYR 113
0.0397
ILE 114
0.0314
THR 115
0.0306
LYS 116
0.0224
ILE 117
0.0271
HIS 118
0.0227
HIS 119
0.0305
ALA 120
0.0339
PHE 121
0.0414
GLU 122
0.0416
GLY 123
0.0386
ASP 124
0.0365
THR 125
0.0392
PHE 126
0.0309
PHE 127
0.0266
PRO 128
0.0221
GLU 129
0.0240
MET 130
0.0233
ASP 131
0.0294
MET 132
0.0375
THR 133
0.0361
ASN 134
0.0378
TRP 135
0.0376
LYS 136
0.0387
GLU 137
0.0377
VAL 138
0.0455
PHE 139
0.0439
VAL 140
0.0380
GLU 141
0.0326
LYS 142
0.0256
GLY 143
0.0339
LEU 144
0.0391
THR 145
0.0372
ASP 146
0.0470
GLU 147
0.0587
LYS 148
0.0622
ASN 149
0.0521
PRO 150
0.0493
TYR 151
0.0399
THR 152
0.0278
TYR 153
0.0258
TYR 154
0.0248
TYR 155
0.0336
HIS 156
0.0316
VAL 157
0.0391
TYR 158
0.0384
GLU 159
0.0413
LYS 160
0.0400
GLN 161
0.0421
GLN 162
0.0379
LEU 163
0.0430
VAL 164
0.0438
PRO 165
0.0513
ARG 166
0.0611
MET 1
0.0654
ILE 2
0.0569
VAL 3
0.0582
SER 4
0.0472
PHE 5
0.0470
MET 6
0.0403
VAL 7
0.0395
ALA 8
0.0350
MET 9
0.0381
ASP 10
0.0351
GLU 11
0.0320
ASN 12
0.0386
ARG 13
0.0404
VAL 14
0.0442
ILE 15
0.0468
GLY 16
0.0522
LYS 17
0.0579
ASP 18
0.0585
ASN 19
0.0553
ASN 20
0.0532
LEU 21
0.0486
PRO 22
0.0484
TRP 23
0.0433
ARG 24
0.0416
LEU 25
0.0362
PRO 26
0.0355
SER 27
0.0298
GLU 28
0.0318
LEU 29
0.0352
GLN 30
0.0298
TYR 31
0.0267
VAL 32
0.0331
LYS 33
0.0321
LYS 34
0.0231
THR 35
0.0262
THR 36
0.0342
MET 37
0.0302
GLY 38
0.0343
HIS 39
0.0408
PRO 40
0.0503
LEU 41
0.0479
ILE 42
0.0524
MET 43
0.0513
GLY 44
0.0559
ARG 45
0.0618
LYS 46
0.0566
ASN 47
0.0487
TYR 48
0.0546
GLU 49
0.0436
ALA 50
0.0469
ILE 51
0.0417
GLY 52
0.0390
ARG 53
0.0644
PRO 54
0.0601
LEU 55
0.0481
PRO 56
0.0534
GLY 57
0.0415
ARG 58
0.0440
ARG 59
0.0539
ASN 60
0.0581
ILE 61
0.0661
ILE 62
0.0720
VAL 63
0.0773
THR 64
0.0875
ARG 65
0.1038
ASN 66
0.1139
GLU 67
0.1282
GLY 68
0.1335
TYR 69
0.1141
HIS 70
0.1094
VAL 71
0.1002
GLU 72
0.0978
GLY 73
0.0812
CYS 74
0.0784
GLU 75
0.0828
VAL 76
0.0901
ALA 77
0.0908
HIS 78
0.0974
SER 79
0.0965
VAL 80
0.0919
GLU 81
0.0967
GLU 82
0.0933
VAL 83
0.0827
PHE 84
0.0822
GLU 85
0.0895
LEU 86
0.0814
CYS 87
0.0705
LYS 88
0.0768
ASN 89
0.0679
GLU 90
0.0580
GLU 91
0.0508
GLU 92
0.0478
ILE 93
0.0498
PHE 94
0.0459
ILE 95
0.0511
PHE 96
0.0477
GLY 97
0.0478
GLY 98
0.0570
ALA 99
0.0577
GLN 100
0.0677
ILE 101
0.0653
TYR 102
0.0586
ASP 103
0.0671
LEU 104
0.0731
PHE 105
0.0689
LEU 106
0.0663
PRO 107
0.0739
TYR 108
0.0709
VAL 109
0.0610
ASP 110
0.0573
LYS 111
0.0484
LEU 112
0.0429
TYR 113
0.0359
ILE 114
0.0337
THR 115
0.0267
LYS 116
0.0264
ILE 117
0.0276
HIS 118
0.0245
HIS 119
0.0302
ALA 120
0.0362
PHE 121
0.0428
GLU 122
0.0501
GLY 123
0.0522
ASP 124
0.0583
THR 125
0.0567
PHE 126
0.0509
PHE 127
0.0493
PRO 128
0.0532
GLU 129
0.0506
MET 130
0.0498
ASP 131
0.0577
MET 132
0.0703
THR 133
0.0791
ASN 134
0.0504
TRP 135
0.0374
LYS 136
0.0437
GLU 137
0.0423
VAL 138
0.0579
PHE 139
0.0527
VAL 140
0.0395
GLU 141
0.0205
LYS 142
0.0172
GLY 143
0.0228
LEU 144
0.0255
THR 145
0.0245
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.