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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA strain for 24021912381935461

---  normal mode 13  ---

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 0.0552
GLU 2PRO 3 0.1963
PRO 3ALA 4 0.0564
ALA 4ARG 5 -0.1885
ARG 5ILE 6 -0.0452
ILE 6THR 7 -0.1960
THR 7LEU 8 -0.1566
LEU 8THR 9 -0.1512
THR 9TYR 10 -0.4085
TYR 10LYS 11 -0.0987
LYS 11GLU 12 -0.1555
GLU 12GLY 13 0.0057
GLY 13ALA 14 -0.0442
ALA 14PRO 15 0.1935
PRO 15ILE 16 -0.0112
ILE 16THR 17 0.0515
THR 17ILE 18 -0.1502
ILE 18MET 19 -0.1731
MET 19ASP 20 -0.0056
ASP 20ASN 21 -0.0228
ASN 21GLY 22 0.0821
GLY 22ASN 23 0.0155
ASN 23ILE 24 0.0129
ILE 24ASP 25 -0.0171
ASP 25THR 26 -0.0820
THR 26GLU 27 -0.0486
GLU 27LEU 28 0.1350
LEU 28LEU 29 -0.1517
LEU 29VAL 30 -0.0759
VAL 30GLY 31 -0.0257
GLY 31THR 32 -0.1004
THR 32LEU 33 -0.0202
LEU 33THR 34 -0.0630
THR 34LEU 35 -0.1500
LEU 35GLY 36 0.0013
GLY 36GLY 37 -0.0405
GLY 37TYR 38 -0.0060
TYR 38LYS 39 -0.1413
LYS 39THR 40 0.0494
THR 40GLY 41 0.0293
GLY 41THR 42 -0.0083
THR 42THR 43 0.0170
THR 43SER 44 0.0641
SER 44THR 45 0.0364
THR 45SER 46 -0.0139
SER 46VAL 47 0.0084
VAL 47ASN 48 0.0283
ASN 48PHE 49 -0.0326
PHE 49THR 50 0.0641
THR 50ASP 51 -0.0134
ASP 51ALA 52 0.0276
ALA 52ALA 53 -0.0097
ALA 53GLY 54 0.0498
GLY 54ASP 55 -0.0073
ASP 55PRO 56 -0.0223
PRO 56MET 57 -0.0426
MET 57TYR 58 0.0267
TYR 58LEU 59 -0.0111
LEU 59THR 60 0.1152
THR 60PHE 61 0.0421
PHE 61THR 62 -0.0757
THR 62SER 63 0.0036
SER 63GLN 64 0.1252
GLN 64ASP 65 -0.0376
ASP 65GLY 66 -0.0714
GLY 66ASN 67 0.0028
ASN 67ASN 68 0.0613
ASN 68HIS 69 -0.0200
HIS 69GLN 70 0.1467
GLN 70PHE 71 -0.0318
PHE 71THR 72 0.0755
THR 72THR 73 0.0141
THR 73LYS 74 0.0188
LYS 74VAL 75 -0.0373
VAL 75ILE 76 -0.0800
ILE 76GLY 77 -0.0131
GLY 77LYS 78 0.0694
LYS 78ASP 79 0.1974
ASP 79SER 80 -0.0842
SER 80ARG 81 0.1305
ARG 81ASP 82 -0.0242
ASP 82PHE 83 -0.0681
PHE 83ASP 84 -0.1963
ASP 84ILE 85 0.0357
ILE 85SER 86 -0.3499
SER 86PRO 87 -0.1147
PRO 87LYS 88 0.0032
LYS 88VAL 89 0.0169
VAL 89ASN 90 -0.0232
ASN 90GLY 91 -0.1061
GLY 91GLU 92 -0.0253
GLU 92ASN 93 -0.1364
ASN 93LEU 94 0.1689
LEU 94VAL 95 0.0441
VAL 95GLY 96 -0.0438
GLY 96ASP 97 -0.1359
ASP 97ASP 98 -0.1654
ASP 98VAL 99 -0.1415
VAL 99VAL 100 0.0914
VAL 100LEU 101 0.0124
LEU 101ALA 102 -0.0135
ALA 102THR 103 0.0798
THR 103GLY 104 0.0098
GLY 104SER 105 -0.1079
SER 105GLN 106 0.0146
GLN 106ASP 107 -0.0441
ASP 107PHE 108 -0.0664
PHE 108PHE 109 -0.0304
PHE 109VAL 110 0.0306
VAL 110ARG 111 -0.1404
ARG 111SER 112 0.0173
SER 112ILE 113 0.0096
ILE 113GLY 114 -0.0537
GLY 114SER 115 0.0826
SER 115LYS 116 -0.1338
LYS 116GLY 117 0.2018
GLY 117GLY 118 -0.1864
GLY 118LYS 119 0.0445
LYS 119LEU 120 -0.0985
LEU 120ALA 121 0.0983
ALA 121ALA 122 -0.0202
ALA 122GLY 123 0.1108
GLY 123LYS 124 0.2860
LYS 124TYR 125 0.0194
TYR 125THR 126 0.1575
THR 126ASP 127 0.0547
ASP 127ALA 128 -0.0596
ALA 128VAL 129 0.0898
VAL 129THR 130 -0.1716
THR 130VAL 131 0.0338
VAL 131THR 132 -0.0624
THR 132VAL 133 0.0186
VAL 133SER 134 0.0039
SER 134ASN 135 0.0380
ASN 135GLN 136 -0.1616

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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.