CNRS Nantes University US2B US2B
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***  EXP_1P5V_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA strain for 24021912381935461

---  normal mode 10  ---

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 -0.0539
GLU 2PRO 3 -0.0676
PRO 3ALA 4 -0.0286
ALA 4ARG 5 -0.2214
ARG 5ILE 6 -0.2442
ILE 6THR 7 -0.0566
THR 7LEU 8 0.0594
LEU 8THR 9 -0.0378
THR 9TYR 10 0.1453
TYR 10LYS 11 -0.1765
LYS 11GLU 12 0.1167
GLU 12GLY 13 0.0875
GLY 13ALA 14 -0.0514
ALA 14PRO 15 0.1043
PRO 15ILE 16 0.0016
ILE 16THR 17 -0.0570
THR 17ILE 18 -0.0138
ILE 18MET 19 -0.0085
MET 19ASP 20 -0.0565
ASP 20ASN 21 0.0346
ASN 21GLY 22 0.0124
GLY 22ASN 23 -0.0339
ASN 23ILE 24 -0.0909
ILE 24ASP 25 -0.0184
ASP 25THR 26 -0.0383
THR 26GLU 27 -0.1549
GLU 27LEU 28 0.1202
LEU 28LEU 29 -0.1786
LEU 29VAL 30 0.0288
VAL 30GLY 31 0.0689
GLY 31THR 32 0.0263
THR 32LEU 33 -0.0398
LEU 33THR 34 0.0191
THR 34LEU 35 0.0176
LEU 35GLY 36 0.0044
GLY 36GLY 37 0.0776
GLY 37TYR 38 0.0563
TYR 38LYS 39 0.0237
LYS 39THR 40 0.0258
THR 40GLY 41 -0.0317
GLY 41THR 42 0.0397
THR 42THR 43 -0.0640
THR 43SER 44 -0.0354
SER 44THR 45 0.0026
THR 45SER 46 -0.0252
SER 46VAL 47 -0.0270
VAL 47ASN 48 0.0468
ASN 48PHE 49 0.0190
PHE 49THR 50 -0.0159
THR 50ASP 51 0.0576
ASP 51ALA 52 0.0290
ALA 52ALA 53 0.0488
ALA 53GLY 54 -0.0925
GLY 54ASP 55 0.1019
ASP 55PRO 56 -0.1479
PRO 56MET 57 -0.0048
MET 57TYR 58 -0.1109
TYR 58LEU 59 -0.0390
LEU 59THR 60 -0.0383
THR 60PHE 61 -0.1430
PHE 61THR 62 0.0567
THR 62SER 63 0.0196
SER 63GLN 64 -0.0748
GLN 64ASP 65 0.0396
ASP 65GLY 66 -0.0021
GLY 66ASN 67 -0.0034
ASN 67ASN 68 -0.0252
ASN 68HIS 69 0.0085
HIS 69GLN 70 -0.1280
GLN 70PHE 71 -0.0618
PHE 71THR 72 -0.1876
THR 72THR 73 -0.0361
THR 73LYS 74 -0.0486
LYS 74VAL 75 -0.0761
VAL 75ILE 76 -0.0428
ILE 76GLY 77 -0.0895
GLY 77LYS 78 0.0185
LYS 78ASP 79 0.0490
ASP 79SER 80 -0.0377
SER 80ARG 81 0.0463
ARG 81ASP 82 -0.0154
ASP 82PHE 83 -0.0032
PHE 83ASP 84 -0.1329
ASP 84ILE 85 -0.0398
ILE 85SER 86 -0.0800
SER 86PRO 87 0.0112
PRO 87LYS 88 0.0030
LYS 88VAL 89 -0.0439
VAL 89ASN 90 -0.0253
ASN 90GLY 91 -0.0590
GLY 91GLU 92 0.0141
GLU 92ASN 93 -0.0196
ASN 93LEU 94 0.0488
LEU 94VAL 95 -0.0861
VAL 95GLY 96 -0.0568
GLY 96ASP 97 -0.1087
ASP 97ASP 98 -0.0197
ASP 98VAL 99 -0.0206
VAL 99VAL 100 -0.0461
VAL 100LEU 101 0.0279
LEU 101ALA 102 -0.0080
ALA 102THR 103 -0.0403
THR 103GLY 104 0.0354
GLY 104SER 105 0.0063
SER 105GLN 106 -0.0394
GLN 106ASP 107 0.0018
ASP 107PHE 108 -0.0180
PHE 108PHE 109 -0.0904
PHE 109VAL 110 0.1199
VAL 110ARG 111 -0.0273
ARG 111SER 112 -0.0657
SER 112ILE 113 0.0059
ILE 113GLY 114 0.0128
GLY 114SER 115 -0.1627
SER 115LYS 116 0.1028
LYS 116GLY 117 -0.1541
GLY 117GLY 118 0.1473
GLY 118LYS 119 -0.0374
LYS 119LEU 120 0.0499
LEU 120ALA 121 -0.0809
ALA 121ALA 122 -0.0063
ALA 122GLY 123 -0.0006
GLY 123LYS 124 -0.0206
LYS 124TYR 125 -0.1089
TYR 125THR 126 -0.0048
THR 126ASP 127 -0.0766
ASP 127ALA 128 0.1240
ALA 128VAL 129 0.0993
VAL 129THR 130 0.0548
THR 130VAL 131 0.1945
VAL 131THR 132 -0.0447
THR 132VAL 133 0.1606
VAL 133SER 134 -0.0475
SER 134ASN 135 0.0412
ASN 135GLN 136 -0.0414

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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.