CNRS Nantes University US2B US2B
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***  EXP_4L79_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA strain for 24021912371233467

---  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
ASP 1GLN 2 0.0271
GLN 2LEU 3 -0.0452
LEU 3THR 4 -0.0292
THR 4GLU 5 0.0017
GLU 5GLU 6 0.0315
GLU 6GLN 7 -0.0044
GLN 7ILE 8 -0.0485
ILE 8ALA 9 0.0528
ALA 9GLU 10 -0.0633
GLU 10PHE 11 -0.0119
PHE 11LYS 12 -0.0311
LYS 12GLU 13 0.0231
GLU 13ALA 14 -0.0401
ALA 14PHE 15 -0.0227
PHE 15SER 16 -0.0011
SER 16LEU 17 -0.1091
LEU 17PHE 18 -0.0253
PHE 18ASP 19 0.0459
ASP 19LYS 20 -0.0257
LYS 20ASP 21 -0.0526
ASP 21GLY 22 -0.0004
GLY 22ASP 23 0.0448
ASP 23GLY 24 -0.1435
GLY 24THR 25 0.0242
THR 25ILE 26 0.0416
ILE 26THR 27 -0.0476
THR 27THR 28 0.0044
THR 28LYS 29 -0.0312
LYS 29GLU 30 0.1097
GLU 30LEU 31 -0.0899
LEU 31GLY 32 0.0136
GLY 32THR 33 0.0452
THR 33VAL 34 0.1301
VAL 34MET 35 -0.0513
MET 35ARG 36 0.0602
ARG 36SER 37 0.0104
SER 37LEU 38 -0.0131
LEU 38GLY 39 0.0879
GLY 39GLN 40 -0.0141
GLN 40ASN 41 -0.0100
ASN 41PRO 42 0.0481
PRO 42THR 43 -0.0715
THR 43GLU 44 -0.0889
GLU 44ALA 45 0.0603
ALA 45GLU 46 0.0212
GLU 46LEU 47 -0.0573
LEU 47GLN 48 -0.0276
GLN 48ASP 49 0.0185
ASP 49MET 50 -0.0416
MET 50ILE 51 0.0191
ILE 51ASN 52 0.0084
ASN 52GLU 53 -0.0649
GLU 53VAL 54 0.0785
VAL 54ASP 55 -0.0952
ASP 55ALA 56 0.0205
ALA 56ASP 57 -0.0311
ASP 57GLY 58 -0.0011
GLY 58ASN 59 0.0393
ASN 59GLY 60 -0.0571
GLY 60THR 61 0.0234
THR 61ILE 62 0.0001
ILE 62ASP 63 0.0014
ASP 63PHE 64 -0.0834
PHE 64PRO 65 0.0048
PRO 65GLU 66 0.0776
GLU 66PHE 67 -0.0362
PHE 67LEU 68 -0.0294
LEU 68THR 69 0.0667
THR 69MET 70 0.0482
MET 70MET 71 0.0487
MET 71ALA 72 0.0805
ALA 72ARG 73 0.0187
ARG 73LYS 74 0.0223
LYS 74MET 75 0.2276
MET 75LYS 76 -0.0096
LYS 76ASP 77 0.0203
ASP 77THR 78 0.0422
THR 78ASP 79 -0.0305
ASP 79SER 80 -0.0135
SER 80GLU 81 -0.0961
GLU 81GLU 82 0.0018
GLU 82GLU 83 0.0032
GLU 83ILE 84 -0.1522
ILE 84ARG 85 0.0095
ARG 85GLU 86 0.0167
GLU 86ALA 87 -0.0639
ALA 87PHE 88 -0.0061
PHE 88ARG 89 0.0226
ARG 89VAL 90 -0.0816
VAL 90PHE 91 -0.0290
PHE 91ASP 92 0.0164
ASP 92LYS 93 -0.0166
LYS 93ASP 94 -0.0628
ASP 94GLY 95 0.0387
GLY 95ASN 96 0.0387
ASN 96GLY 97 -0.0573
GLY 97TYR 98 0.0265
TYR 98ILE 99 0.0227
ILE 99SER 100 -0.0235
SER 100ALA 101 0.0795
ALA 101ALA 102 -0.0384
ALA 102GLU 103 0.1114
GLU 103LEU 104 -0.0319
LEU 104ARG 105 0.0049
ARG 105HIS 106 0.0342
HIS 106VAL 107 0.0736
VAL 107MET 108 -0.0759
MET 108THR 109 0.0516
THR 109ASN 110 0.0003
ASN 110LEU 111 -0.0349
LEU 111GLY 112 0.0909
GLY 112GLU 113 0.0093
GLU 113LYS 114 -0.0294
LYS 114LEU 115 0.0199
LEU 115THR 116 -0.0513
THR 116ASP 117 -0.0352
ASP 117GLU 118 0.0381
GLU 118GLU 119 0.0051
GLU 119VAL 120 -0.0156
VAL 120ASP 121 0.0056
ASP 121GLU 122 0.0295
GLU 122MET 123 -0.0414
MET 123ILE 124 0.0598
ILE 124ARG 125 0.0152
ARG 125GLU 126 -0.0488
GLU 126ALA 127 -0.0583
ALA 127ASP 128 -0.0679
ASP 128ILE 129 0.0101
ILE 129ASP 130 -0.0287
ASP 130GLY 131 0.0324
GLY 131ASP 132 0.0290
ASP 132GLY 133 0.0130
GLY 133GLN 134 0.0369
GLN 134VAL 135 -0.0208
VAL 135ASN 136 -0.0005
ASN 136TYR 137 0.0400
TYR 137GLU 138 -0.0358
GLU 138GLU 139 0.0347
GLU 139PHE 140 0.0060
PHE 140VAL 141 0.0021
VAL 141GLN 142 0.0010
GLN 142MET 143 0.0767
MET 143MET 144 -0.2345
MET 144THR 145 0.1627
THR 145ALA 146 0.0033
ALA 146LYS 147 -0.1486

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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.