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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA strain for 24021912381935461

---  normal mode 14  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
VAL 1GLU 2 -0.1663
GLU 2PRO 3 -0.1350
PRO 3ALA 4 -0.1931
ALA 4ARG 5 -0.2064
ARG 5ILE 6 0.3129
ILE 6THR 7 -0.0323
THR 7LEU 8 0.5042
LEU 8THR 9 0.0287
THR 9TYR 10 0.1744
TYR 10LYS 11 0.0597
LYS 11GLU 12 -0.0765
GLU 12GLY 13 -0.0240
GLY 13ALA 14 0.0013
ALA 14PRO 15 0.1710
PRO 15ILE 16 -0.0060
ILE 16THR 17 -0.0743
THR 17ILE 18 -0.1505
ILE 18MET 19 -0.1355
MET 19ASP 20 0.1647
ASP 20ASN 21 -0.0406
ASN 21GLY 22 -0.1683
GLY 22ASN 23 -0.0207
ASN 23ILE 24 0.1221
ILE 24ASP 25 -0.0924
ASP 25THR 26 0.2391
THR 26GLU 27 0.1128
GLU 27LEU 28 0.0118
LEU 28LEU 29 0.1646
LEU 29VAL 30 -0.0870
VAL 30GLY 31 0.0656
GLY 31THR 32 0.0382
THR 32LEU 33 0.0109
LEU 33THR 34 0.0504
THR 34LEU 35 -0.0706
LEU 35GLY 36 0.0412
GLY 36GLY 37 0.0195
GLY 37TYR 38 -0.0411
TYR 38LYS 39 0.0066
LYS 39THR 40 -0.0637
THR 40GLY 41 0.0422
GLY 41THR 42 0.1710
THR 42THR 43 -0.1555
THR 43SER 44 0.0248
SER 44THR 45 -0.0056
THR 45SER 46 -0.0294
SER 46VAL 47 -0.0525
VAL 47ASN 48 0.0611
ASN 48PHE 49 0.0310
PHE 49THR 50 -0.0605
THR 50ASP 51 0.1040
ASP 51ALA 52 0.0300
ALA 52ALA 53 -0.0163
ALA 53GLY 54 0.0542
GLY 54ASP 55 -0.0020
ASP 55PRO 56 0.0144
PRO 56MET 57 -0.0461
MET 57TYR 58 0.0675
TYR 58LEU 59 -0.0041
LEU 59THR 60 0.1354
THR 60PHE 61 0.0614
PHE 61THR 62 -0.0724
THR 62SER 63 -0.0126
SER 63GLN 64 0.0985
GLN 64ASP 65 -0.0282
ASP 65GLY 66 -0.1371
GLY 66ASN 67 0.0125
ASN 67ASN 68 0.0557
ASN 68HIS 69 -0.0383
HIS 69GLN 70 0.1602
GLN 70PHE 71 0.0328
PHE 71THR 72 0.1012
THR 72THR 73 0.0869
THR 73LYS 74 0.0445
LYS 74VAL 75 0.2265
VAL 75ILE 76 -0.0767
ILE 76GLY 77 0.0507
GLY 77LYS 78 -0.0100
LYS 78ASP 79 -0.0571
ASP 79SER 80 0.0617
SER 80ARG 81 -0.0732
ARG 81ASP 82 0.0171
ASP 82PHE 83 -0.0402
PHE 83ASP 84 0.0889
ASP 84ILE 85 -0.0063
ILE 85SER 86 -0.0968
SER 86PRO 87 -0.0159
PRO 87LYS 88 -0.0261
LYS 88VAL 89 0.1031
VAL 89ASN 90 -0.0631
ASN 90GLY 91 -0.0384
GLY 91GLU 92 -0.0302
GLU 92ASN 93 -0.0579
ASN 93LEU 94 0.1096
LEU 94VAL 95 0.0783
VAL 95GLY 96 -0.0429
GLY 96ASP 97 -0.0392
ASP 97ASP 98 -0.0705
ASP 98VAL 99 0.0043
VAL 99VAL 100 -0.1229
VAL 100LEU 101 0.0199
LEU 101ALA 102 0.0510
ALA 102THR 103 -0.1047
THR 103GLY 104 -0.0356
GLY 104SER 105 -0.0084
SER 105GLN 106 0.0131
GLN 106ASP 107 -0.0069
ASP 107PHE 108 -0.0286
PHE 108PHE 109 0.1266
PHE 109VAL 110 -0.0610
VAL 110ARG 111 0.1061
ARG 111SER 112 0.1760
SER 112ILE 113 -0.0589
ILE 113GLY 114 0.3027
GLY 114SER 115 0.0886
SER 115LYS 116 0.1893
LYS 116GLY 117 0.0223
GLY 117GLY 118 -0.0058
GLY 118LYS 119 -0.0183
LYS 119LEU 120 -0.0719
LEU 120ALA 121 0.1454
ALA 121ALA 122 0.0344
ALA 122GLY 123 -0.0550
GLY 123LYS 124 0.0011
LYS 124TYR 125 0.0087
TYR 125THR 126 0.0017
THR 126ASP 127 0.1419
ASP 127ALA 128 -0.0306
ALA 128VAL 129 0.0134
VAL 129THR 130 -0.0144
THR 130VAL 131 0.1997
VAL 131THR 132 -0.1565
THR 132VAL 133 0.2641
VAL 133SER 134 -0.0970
SER 134ASN 135 0.1603
ASN 135GLN 136 -0.2485

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.