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 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
ASP 1GLN 2 0.0483
GLN 2LEU 3 -0.0441
LEU 3THR 4 -0.0142
THR 4GLU 5 -0.0018
GLU 5GLU 6 0.0171
GLU 6GLN 7 -0.0251
GLN 7ILE 8 -0.0274
ILE 8ALA 9 0.0221
ALA 9GLU 10 -0.0199
GLU 10PHE 11 0.0071
PHE 11LYS 12 -0.0767
LYS 12GLU 13 0.0008
GLU 13ALA 14 -0.0035
ALA 14PHE 15 0.0021
PHE 15SER 16 -0.0172
SER 16LEU 17 0.0240
LEU 17PHE 18 0.0081
PHE 18ASP 19 -0.0117
ASP 19LYS 20 0.0042
LYS 20ASP 21 0.0159
ASP 21GLY 22 -0.0129
GLY 22ASP 23 -0.0062
ASP 23GLY 24 0.0187
GLY 24THR 25 -0.0187
THR 25ILE 26 -0.0055
ILE 26THR 27 -0.0034
THR 27THR 28 -0.0190
THR 28LYS 29 0.0147
LYS 29GLU 30 -0.0191
GLU 30LEU 31 -0.0052
LEU 31GLY 32 0.0005
GLY 32THR 33 -0.0043
THR 33VAL 34 -0.0159
VAL 34MET 35 0.0339
MET 35ARG 36 -0.0178
ARG 36SER 37 -0.0049
SER 37LEU 38 0.0069
LEU 38GLY 39 -0.0133
GLY 39GLN 40 -0.0030
GLN 40ASN 41 0.0024
ASN 41PRO 42 -0.0233
PRO 42THR 43 0.0199
THR 43GLU 44 0.0041
GLU 44ALA 45 -0.0018
ALA 45GLU 46 -0.0072
GLU 46LEU 47 0.0160
LEU 47GLN 48 -0.0038
GLN 48ASP 49 0.0089
ASP 49MET 50 0.0025
MET 50ILE 51 -0.0057
ILE 51ASN 52 -0.0009
ASN 52GLU 53 0.0374
GLU 53VAL 54 -0.0356
VAL 54ASP 55 0.0607
ASP 55ALA 56 -0.0212
ALA 56ASP 57 0.0288
ASP 57GLY 58 -0.0153
GLY 58ASN 59 -0.0074
ASN 59GLY 60 0.0077
GLY 60THR 61 -0.0162
THR 61ILE 62 -0.0091
ILE 62ASP 63 -0.0130
ASP 63PHE 64 -0.0809
PHE 64PRO 65 0.0467
PRO 65GLU 66 -0.0530
GLU 66PHE 67 0.0110
PHE 67LEU 68 -0.0375
LEU 68THR 69 0.0021
THR 69MET 70 -0.0587
MET 70MET 71 0.0344
MET 71ALA 72 -0.0436
ALA 72ARG 73 -0.0091
ARG 73LYS 74 0.0182
LYS 74MET 75 0.0656
MET 75LYS 76 -0.1522
LYS 76ASP 77 -0.0339
ASP 77THR 78 0.0559
THR 78ASP 79 -0.0582
ASP 79SER 80 0.0381
SER 80GLU 81 -0.1998
GLU 81GLU 82 0.0373
GLU 82GLU 83 0.0246
GLU 83ILE 84 0.0051
ILE 84ARG 85 0.0074
ARG 85GLU 86 0.0090
GLU 86ALA 87 -0.0578
ALA 87PHE 88 0.0074
PHE 88ARG 89 0.0002
ARG 89VAL 90 -0.0587
VAL 90PHE 91 -0.0138
PHE 91ASP 92 0.0224
ASP 92LYS 93 -0.0134
LYS 93ASP 94 -0.0015
ASP 94GLY 95 -0.0063
GLY 95ASN 96 0.0175
ASN 96GLY 97 -0.0365
GLY 97TYR 98 -0.0032
TYR 98ILE 99 0.0064
ILE 99SER 100 0.0027
SER 100ALA 101 -0.0261
ALA 101ALA 102 -0.0036
ALA 102GLU 103 0.0239
GLU 103LEU 104 -0.0308
LEU 104ARG 105 0.0220
ARG 105HIS 106 0.0060
HIS 106VAL 107 0.0358
VAL 107MET 108 -0.0051
MET 108THR 109 0.0189
THR 109ASN 110 -0.0032
ASN 110LEU 111 -0.0046
LEU 111GLY 112 0.0320
GLY 112GLU 113 -0.0041
GLU 113LYS 114 0.0024
LYS 114LEU 115 -0.0016
LEU 115THR 116 0.0088
THR 116ASP 117 -0.0125
ASP 117GLU 118 0.0139
GLU 118GLU 119 0.0001
GLU 119VAL 120 -0.0111
VAL 120ASP 121 0.0044
ASP 121GLU 122 0.0073
GLU 122MET 123 0.0054
MET 123ILE 124 -0.0151
ILE 124ARG 125 0.0167
ARG 125GLU 126 -0.0111
GLU 126ALA 127 0.0032
ALA 127ASP 128 0.0324
ASP 128ILE 129 -0.0125
ILE 129ASP 130 -0.0001
ASP 130GLY 131 -0.0006
GLY 131ASP 132 0.0148
ASP 132GLY 133 -0.0191
GLY 133GLN 134 0.0002
GLN 134VAL 135 0.0180
VAL 135ASN 136 -0.0174
ASN 136TYR 137 -0.0875
TYR 137GLU 138 0.0145
GLU 138GLU 139 0.0141
GLU 139PHE 140 -0.0028
PHE 140VAL 141 0.0004
VAL 141GLN 142 0.0327
GLN 142MET 143 0.0033
MET 143MET 144 0.0823
MET 144THR 145 -0.0053
THR 145ALA 146 -0.0096
ALA 146LYS 147 0.0721

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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.