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 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
ASP 1GLN 2 0.0143
GLN 2LEU 3 0.0661
LEU 3THR 4 0.0214
THR 4GLU 5 0.0066
GLU 5GLU 6 -0.0123
GLU 6GLN 7 -0.0003
GLN 7ILE 8 0.0238
ILE 8ALA 9 -0.0184
ALA 9GLU 10 0.0281
GLU 10PHE 11 -0.0058
PHE 11LYS 12 0.0728
LYS 12GLU 13 -0.0081
GLU 13ALA 14 0.0055
ALA 14PHE 15 0.0032
PHE 15SER 16 0.0189
SER 16LEU 17 0.0151
LEU 17PHE 18 0.0037
PHE 18ASP 19 -0.0121
ASP 19LYS 20 0.0084
LYS 20ASP 21 0.0084
ASP 21GLY 22 0.0094
GLY 22ASP 23 -0.0137
ASP 23GLY 24 0.0496
GLY 24THR 25 -0.0040
THR 25ILE 26 -0.0146
ILE 26THR 27 0.0266
THR 27THR 28 0.0114
THR 28LYS 29 0.0034
LYS 29GLU 30 -0.0258
GLU 30LEU 31 0.0345
LEU 31GLY 32 -0.0065
GLY 32THR 33 -0.0139
THR 33VAL 34 -0.0428
VAL 34MET 35 -0.0040
MET 35ARG 36 -0.0212
ARG 36SER 37 -0.0024
SER 37LEU 38 0.0017
LEU 38GLY 39 -0.0396
GLY 39GLN 40 0.0089
GLN 40ASN 41 0.0044
ASN 41PRO 42 -0.0156
PRO 42THR 43 0.0240
THR 43GLU 44 0.0412
GLU 44ALA 45 -0.0223
ALA 45GLU 46 -0.0037
GLU 46LEU 47 0.0115
LEU 47GLN 48 0.0120
GLN 48ASP 49 -0.0057
ASP 49MET 50 0.0131
MET 50ILE 51 -0.0105
ILE 51ASN 52 -0.0003
ASN 52GLU 53 0.0216
GLU 53VAL 54 -0.0301
VAL 54ASP 55 0.0350
ASP 55ALA 56 -0.0033
ALA 56ASP 57 0.0048
ASP 57GLY 58 0.0072
GLY 58ASN 59 -0.0133
ASN 59GLY 60 0.0164
GLY 60THR 61 -0.0000
THR 61ILE 62 0.0131
ILE 62ASP 63 -0.0036
ASP 63PHE 64 0.0314
PHE 64PRO 65 -0.0143
PRO 65GLU 66 -0.0136
GLU 66PHE 67 0.0052
PHE 67LEU 68 0.0089
LEU 68THR 69 -0.0169
THR 69MET 70 -0.0187
MET 70MET 71 -0.0361
MET 71ALA 72 -0.0458
ALA 72ARG 73 0.0113
ARG 73LYS 74 -0.0783
LYS 74MET 75 -0.0432
MET 75LYS 76 0.0368
LYS 76ASP 77 0.0005
ASP 77THR 78 -0.0812
THR 78ASP 79 -0.0025
ASP 79SER 80 -0.1109
SER 80GLU 81 0.1916
GLU 81GLU 82 -0.0296
GLU 82GLU 83 0.0119
GLU 83ILE 84 -0.0278
ILE 84ARG 85 -0.0202
ARG 85GLU 86 0.0004
GLU 86ALA 87 0.0613
ALA 87PHE 88 -0.0346
PHE 88ARG 89 0.0346
ARG 89VAL 90 -0.0757
VAL 90PHE 91 -0.0637
PHE 91ASP 92 0.0950
ASP 92LYS 93 -0.0309
LYS 93ASP 94 -0.0777
ASP 94GLY 95 0.0131
GLY 95ASN 96 0.0417
ASN 96GLY 97 -0.0923
GLY 97TYR 98 0.0230
TYR 98ILE 99 0.0358
ILE 99SER 100 0.0066
SER 100ALA 101 0.0021
ALA 101ALA 102 -0.0357
ALA 102GLU 103 0.1019
GLU 103LEU 104 -0.0649
LEU 104ARG 105 0.0445
ARG 105HIS 106 0.0404
HIS 106VAL 107 0.1155
VAL 107MET 108 -0.0800
MET 108THR 109 0.0757
THR 109ASN 110 0.0053
ASN 110LEU 111 -0.0427
LEU 111GLY 112 0.1448
GLY 112GLU 113 -0.0001
GLU 113LYS 114 -0.0196
LYS 114LEU 115 0.0336
LEU 115THR 116 -0.0434
THR 116ASP 117 -0.0645
ASP 117GLU 118 0.0585
GLU 118GLU 119 0.0111
GLU 119VAL 120 -0.0652
VAL 120ASP 121 0.0084
ASP 121GLU 122 0.0240
GLU 122MET 123 -0.0150
MET 123ILE 124 -0.0070
ILE 124ARG 125 0.0297
ARG 125GLU 126 -0.0632
GLU 126ALA 127 -0.0183
ALA 127ASP 128 0.0226
ASP 128ILE 129 -0.0195
ILE 129ASP 130 -0.0068
ASP 130GLY 131 0.0229
GLY 131ASP 132 0.0468
ASP 132GLY 133 -0.0557
GLY 133GLN 134 0.0586
GLN 134VAL 135 0.0648
VAL 135ASN 136 -0.0121
ASN 136TYR 137 0.1760
TYR 137GLU 138 -0.1106
GLU 138GLU 139 0.1407
GLU 139PHE 140 0.0030
PHE 140VAL 141 0.0361
VAL 141GLN 142 0.0182
GLN 142MET 143 0.1002
MET 143MET 144 -0.1535
MET 144THR 145 0.1325
THR 145ALA 146 0.0211
ALA 146LYS 147 -0.0573

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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.