CNRS Nantes University US2B US2B
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***  EXP_1QNX_unrelaxed_rank_001_alphafold2_ptm_model_1_seed_000  ***

CA strain for 24021912510351363

---  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
ALA 1GLU 2 0.0000
GLU 2ALA 3 -0.1082
ALA 3GLU 4 -0.0001
GLU 4PHE 5 -0.4588
PHE 5ASN 6 -0.0001
ASN 6ASN 7 0.0821
ASN 7TYR 8 0.0003
TYR 8CYS 9 0.1311
CYS 9LYS 10 0.0002
LYS 10ILE 11 -0.1506
ILE 11LYS 12 -0.0001
LYS 12CYS 13 -0.0808
CYS 13LEU 14 -0.0002
LEU 14LYS 15 -0.0503
LYS 15GLY 16 -0.0002
GLY 16GLY 17 -0.1621
GLY 17VAL 18 -0.0000
VAL 18HIS 19 0.0679
HIS 19THR 20 -0.0001
THR 20ALA 21 0.0939
ALA 21CYS 22 -0.0001
CYS 22LYS 23 -0.0873
LYS 23TYR 24 0.0003
TYR 24GLY 25 -0.0054
GLY 25SER 26 0.0003
SER 26LEU 27 0.0176
LEU 27LYS 28 -0.0001
LYS 28PRO 29 0.0652
PRO 29ASN 30 0.0000
ASN 30CYS 31 0.0814
CYS 31GLY 32 0.0000
GLY 32ASN 33 0.0357
ASN 33LYS 34 -0.0000
LYS 34VAL 35 0.0933
VAL 35VAL 36 0.0001
VAL 36VAL 37 -0.1529
VAL 37SER 38 -0.0005
SER 38TYR 39 0.0016
TYR 39GLY 40 -0.0003
GLY 40LEU 41 0.4095
LEU 41THR 42 0.0000
THR 42LYS 43 0.2398
LYS 43GLN 44 -0.0003
GLN 44GLU 45 0.1245
GLU 45LYS 46 0.0001
LYS 46GLN 47 0.0988
GLN 47ASP 48 0.0000
ASP 48ILE 49 0.0183
ILE 49LEU 50 0.0001
LEU 50LYS 51 0.0646
LYS 51GLU 52 0.0002
GLU 52HIS 53 -0.0327
HIS 53ASN 54 0.0001
ASN 54ASP 55 0.0391
ASP 55PHE 56 -0.0000
PHE 56ARG 57 0.0193
ARG 57GLN 58 -0.0004
GLN 58LYS 59 -0.0310
LYS 59ILE 60 -0.0000
ILE 60ALA 61 0.0164
ALA 61ARG 62 -0.0004
ARG 62GLY 63 -0.1062
GLY 63LEU 64 0.0002
LEU 64GLU 65 0.0146
GLU 65THR 66 0.0003
THR 66ARG 67 -0.0693
ARG 67GLY 68 0.0001
GLY 68ASN 69 -0.0156
ASN 69PRO 70 0.0002
PRO 70GLY 71 -0.1053
GLY 71PRO 72 -0.0005
PRO 72GLN 73 0.0519
GLN 73PRO 74 0.0002
PRO 74PRO 75 -0.1278
PRO 75ALA 76 0.0001
ALA 76LYS 77 0.0066
LYS 77ASN 78 0.0004
ASN 78MET 79 -0.1000
MET 79LYS 80 -0.0001
LYS 80ASN 81 -0.2207
ASN 81LEU 82 -0.0005
LEU 82VAL 83 -0.0530
VAL 83TRP 84 -0.0003
TRP 84ASN 85 0.0327
ASN 85ASP 86 -0.0001
ASP 86GLU 87 -0.0626
GLU 87LEU 88 0.0002
LEU 88ALA 89 -0.0777
ALA 89TYR 90 0.0000
TYR 90VAL 91 -0.0564
VAL 91ALA 92 -0.0002
ALA 92GLN 93 0.0718
GLN 93VAL 94 0.0004
VAL 94TRP 95 0.1104
TRP 95ALA 96 0.0003
ALA 96ASN 97 0.0343
ASN 97GLN 98 0.0000
GLN 98CYS 99 -0.0690
CYS 99GLN 100 0.0001
GLN 100TYR 101 -0.0974
TYR 101GLY 102 0.0001
GLY 102HIS 103 -0.0708
HIS 103ASP 104 -0.0004
ASP 104THR 105 -0.1094
THR 105CYS 106 0.0002
CYS 106ARG 107 -0.0283
ARG 107ASP 108 -0.0000
ASP 108VAL 109 -0.0450
VAL 109ALA 110 0.0003
ALA 110LYS 111 0.0622
LYS 111TYR 112 -0.0001
TYR 112GLN 113 0.0100
GLN 113VAL 114 0.0002
VAL 114GLY 115 0.0977
GLY 115GLN 116 0.0003
GLN 116ASN 117 0.0469
ASN 117VAL 118 -0.0000
VAL 118ALA 119 -0.1042
ALA 119LEU 120 -0.0002
LEU 120THR 121 0.1725
THR 121GLY 122 -0.0001
GLY 122SER 123 0.1095
SER 123THR 124 -0.0001
THR 124ALA 125 0.0556
ALA 125ALA 126 0.0002
ALA 126LYS 127 0.2708
LYS 127TYR 128 -0.0001
TYR 128ASP 129 0.4367
ASP 129ASP 130 0.0003
ASP 130PRO 131 -0.0285
PRO 131VAL 132 -0.0001
VAL 132LYS 133 -0.1672
LYS 133LEU 134 0.0001
LEU 134VAL 135 -0.0718
VAL 135LYS 136 0.0000
LYS 136MET 137 -0.1728
MET 137TRP 138 -0.0002
TRP 138GLU 139 0.1348
GLU 139ASP 140 -0.0003
ASP 140GLU 141 -0.0124
GLU 141VAL 142 0.0001
VAL 142LYS 143 -0.0104
LYS 143ASP 144 0.0001
ASP 144TYR 145 -0.0207
TYR 145ASN 146 -0.0001
ASN 146PRO 147 -0.1084
PRO 147LYS 148 -0.0001
LYS 148LYS 149 -0.1114
LYS 149LYS 150 -0.0001
LYS 150PHE 151 0.1555
PHE 151SER 152 0.0002
SER 152GLY 153 0.0368
GLY 153ASN 154 0.0000
ASN 154ASP 155 -0.1208
ASP 155PHE 156 -0.0001
PHE 156LEU 157 -0.0468
LEU 157LYS 158 0.0003
LYS 158THR 159 -0.0250
THR 159GLY 160 0.0000
GLY 160HIS 161 0.1538
HIS 161TYR 162 -0.0002
TYR 162THR 163 0.0084
THR 163GLN 164 0.0002
GLN 164MET 165 0.0159
MET 165VAL 166 0.0000
VAL 166TRP 167 0.0098
TRP 167ALA 168 0.0002
ALA 168ASN 169 -0.0276
ASN 169THR 170 0.0000
THR 170LYS 171 -0.0260
LYS 171GLU 172 -0.0001
GLU 172VAL 173 -0.0937
VAL 173GLY 174 -0.0003
GLY 174CYS 175 -0.0502
CYS 175GLY 176 0.0002
GLY 176SER 177 -0.0700
SER 177ILE 178 0.0000
ILE 178LYS 179 -0.1509
LYS 179TYR 180 0.0001
TYR 180ILE 181 0.1868
ILE 181GLN 182 0.0001
GLN 182GLU 183 0.1469
GLU 183LYS 184 -0.0001
LYS 184TRP 185 0.0968
TRP 185HIS 186 0.0002
HIS 186LYS 187 0.0421
LYS 187HIS 188 -0.0001
HIS 188TYR 189 -0.0611
TYR 189LEU 190 0.0001
LEU 190VAL 191 -0.1374
VAL 191CYS 192 -0.0000
CYS 192ASN 193 -0.1037
ASN 193TYR 194 -0.0001
TYR 194GLY 195 -0.0945
GLY 195PRO 196 -0.0002
PRO 196SER 197 0.1215
SER 197GLY 198 -0.0004
GLY 198ASN 199 0.1569
ASN 199PHE 200 0.0001
PHE 200LYS 201 0.2267
LYS 201ASN 202 0.0003
ASN 202GLU 203 -0.1230
GLU 203GLU 204 0.0002
GLU 204LEU 205 0.0470
LEU 205TYR 206 0.0004
TYR 206GLN 207 0.0547
GLN 207THR 208 0.0000
THR 208LYS 209 0.0333

If you find results from this site helpful for your research, please cite one of our papers:

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.