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***  EXP_4L79_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA strain for 24021912371233467

---  normal mode 15  ---

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 -0.0114
GLN 2LEU 3 -0.1304
LEU 3THR 4 0.2476
THR 4GLU 5 -0.0131
GLU 5GLU 6 -0.0030
GLU 6GLN 7 0.1262
GLN 7ILE 8 -0.0063
ILE 8ALA 9 0.0504
ALA 9GLU 10 0.0621
GLU 10PHE 11 0.0100
PHE 11LYS 12 0.0581
LYS 12GLU 13 0.0300
GLU 13ALA 14 0.0635
ALA 14PHE 15 -0.0495
PHE 15SER 16 0.0585
SER 16LEU 17 -0.0008
LEU 17PHE 18 -0.0276
PHE 18ASP 19 0.0343
ASP 19LYS 20 0.0158
LYS 20ASP 21 0.0120
ASP 21GLY 22 -0.0212
GLY 22ASP 23 -0.0048
ASP 23GLY 24 0.0013
GLY 24THR 25 -0.0312
THR 25ILE 26 0.0022
ILE 26THR 27 0.0032
THR 27THR 28 -0.0596
THR 28LYS 29 0.0400
LYS 29GLU 30 -0.0454
GLU 30LEU 31 -0.0383
LEU 31GLY 32 0.0126
GLY 32THR 33 -0.0166
THR 33VAL 34 0.0041
VAL 34MET 35 0.0292
MET 35ARG 36 -0.0102
ARG 36SER 37 0.0056
SER 37LEU 38 0.0128
LEU 38GLY 39 0.0155
GLY 39GLN 40 -0.0099
GLN 40ASN 41 0.0066
ASN 41PRO 42 -0.0162
PRO 42THR 43 -0.0050
THR 43GLU 44 -0.0418
GLU 44ALA 45 0.0144
ALA 45GLU 46 -0.0137
GLU 46LEU 47 -0.0134
LEU 47GLN 48 -0.0372
GLN 48ASP 49 0.0122
ASP 49MET 50 -0.0096
MET 50ILE 51 -0.0490
ILE 51ASN 52 -0.0169
ASN 52GLU 53 0.0571
GLU 53VAL 54 0.0115
VAL 54ASP 55 0.1000
ASP 55ALA 56 -0.0232
ALA 56ASP 57 0.0176
ASP 57GLY 58 -0.0258
GLY 58ASN 59 -0.0027
ASN 59GLY 60 -0.0326
GLY 60THR 61 -0.0192
THR 61ILE 62 0.0298
ILE 62ASP 63 -0.0118
ASP 63PHE 64 -0.1047
PHE 64PRO 65 0.0118
PRO 65GLU 66 -0.0017
GLU 66PHE 67 -0.0387
PHE 67LEU 68 0.1569
LEU 68THR 69 -0.0101
THR 69MET 70 0.0082
MET 70MET 71 0.0406
MET 71ALA 72 0.4125
ALA 72ARG 73 0.0850
ARG 73LYS 74 0.0638
LYS 74MET 75 0.0335
MET 75LYS 76 0.0866
LYS 76ASP 77 -0.0031
ASP 77THR 78 -0.0393
THR 78ASP 79 0.0610
ASP 79SER 80 -0.0362
SER 80GLU 81 0.0006
GLU 81GLU 82 -0.0058
GLU 82GLU 83 0.0708
GLU 83ILE 84 0.0471
ILE 84ARG 85 -0.0020
ARG 85GLU 86 -0.0052
GLU 86ALA 87 0.0015
ALA 87PHE 88 0.0120
PHE 88ARG 89 0.0053
ARG 89VAL 90 -0.0149
VAL 90PHE 91 0.0029
PHE 91ASP 92 0.0023
ASP 92LYS 93 0.0023
LYS 93ASP 94 -0.0043
ASP 94GLY 95 0.0078
GLY 95ASN 96 -0.0026
ASN 96GLY 97 0.0028
GLY 97TYR 98 0.0033
TYR 98ILE 99 -0.0023
ILE 99SER 100 0.0109
SER 100ALA 101 0.0129
ALA 101ALA 102 -0.0001
ALA 102GLU 103 -0.0135
GLU 103LEU 104 0.0146
LEU 104ARG 105 -0.0104
ARG 105HIS 106 -0.0085
HIS 106VAL 107 -0.0226
VAL 107MET 108 -0.0146
MET 108THR 109 -0.0083
THR 109ASN 110 0.0029
ASN 110LEU 111 0.0019
LEU 111GLY 112 -0.0219
GLY 112GLU 113 0.0052
GLU 113LYS 114 0.0001
LYS 114LEU 115 0.0090
LEU 115THR 116 -0.0088
THR 116ASP 117 0.0078
ASP 117GLU 118 -0.0100
GLU 118GLU 119 0.0013
GLU 119VAL 120 -0.0025
VAL 120ASP 121 -0.0068
ASP 121GLU 122 -0.0097
GLU 122MET 123 0.0076
MET 123ILE 124 -0.0049
ILE 124ARG 125 -0.0139
ARG 125GLU 126 0.0115
GLU 126ALA 127 0.0054
ALA 127ASP 128 0.0027
ASP 128ILE 129 -0.0002
ILE 129ASP 130 -0.0012
ASP 130GLY 131 0.0003
GLY 131ASP 132 -0.0056
ASP 132GLY 133 0.0025
GLY 133GLN 134 0.0035
GLN 134VAL 135 0.0106
VAL 135ASN 136 0.0042
ASN 136TYR 137 0.0644
TYR 137GLU 138 -0.0233
GLU 138GLU 139 0.0243
GLU 139PHE 140 -0.0005
PHE 140VAL 141 0.0003
VAL 141GLN 142 0.0169
GLN 142MET 143 -0.0045
MET 143MET 144 -0.0018
MET 144THR 145 0.0398
THR 145ALA 146 -0.0113
ALA 146LYS 147 -0.0185

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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.