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 7  ---

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 -0.0001
GLU 2ALA 3 0.0114
ALA 3GLU 4 -0.0001
GLU 4PHE 5 0.0380
PHE 5ASN 6 -0.0003
ASN 6ASN 7 0.0097
ASN 7TYR 8 0.0001
TYR 8CYS 9 -0.0529
CYS 9LYS 10 -0.0004
LYS 10ILE 11 0.0594
ILE 11LYS 12 -0.0001
LYS 12CYS 13 0.0902
CYS 13LEU 14 0.0004
LEU 14LYS 15 0.0362
LYS 15GLY 16 -0.0004
GLY 16GLY 17 -0.0122
GLY 17VAL 18 -0.0004
VAL 18HIS 19 -0.0352
HIS 19THR 20 -0.0001
THR 20ALA 21 0.0232
ALA 21CYS 22 -0.0001
CYS 22LYS 23 0.0266
LYS 23TYR 24 -0.0000
TYR 24GLY 25 0.0378
GLY 25SER 26 -0.0000
SER 26LEU 27 -0.0512
LEU 27LYS 28 0.0002
LYS 28PRO 29 0.0710
PRO 29ASN 30 0.0003
ASN 30CYS 31 0.0620
CYS 31GLY 32 0.0000
GLY 32ASN 33 0.0156
ASN 33LYS 34 0.0001
LYS 34VAL 35 -0.0084
VAL 35VAL 36 -0.0001
VAL 36VAL 37 -0.0434
VAL 37SER 38 0.0002
SER 38TYR 39 0.1573
TYR 39GLY 40 -0.0001
GLY 40LEU 41 0.0055
LEU 41THR 42 -0.0002
THR 42LYS 43 0.0231
LYS 43GLN 44 -0.0002
GLN 44GLU 45 0.0241
GLU 45LYS 46 0.0003
LYS 46GLN 47 0.0068
GLN 47ASP 48 -0.0002
ASP 48ILE 49 -0.0317
ILE 49LEU 50 -0.0002
LEU 50LYS 51 -0.1078
LYS 51GLU 52 0.0001
GLU 52HIS 53 0.0724
HIS 53ASN 54 -0.0001
ASN 54ASP 55 -0.0880
ASP 55PHE 56 -0.0003
PHE 56ARG 57 0.0212
ARG 57GLN 58 0.0001
GLN 58LYS 59 -0.0988
LYS 59ILE 60 -0.0002
ILE 60ALA 61 -0.0106
ALA 61ARG 62 0.0000
ARG 62GLY 63 0.0037
GLY 63LEU 64 0.0000
LEU 64GLU 65 0.0180
GLU 65THR 66 -0.0000
THR 66ARG 67 0.0286
ARG 67GLY 68 -0.0001
GLY 68ASN 69 -0.0289
ASN 69PRO 70 0.0001
PRO 70GLY 71 0.0006
GLY 71PRO 72 0.0003
PRO 72GLN 73 0.0057
GLN 73PRO 74 -0.0001
PRO 74PRO 75 -0.0083
PRO 75ALA 76 0.0001
ALA 76LYS 77 0.0078
LYS 77ASN 78 -0.0001
ASN 78MET 79 0.0972
MET 79LYS 80 -0.0000
LYS 80ASN 81 0.1743
ASN 81LEU 82 0.0001
LEU 82VAL 83 0.0106
VAL 83TRP 84 0.0002
TRP 84ASN 85 -0.1297
ASN 85ASP 86 -0.0001
ASP 86GLU 87 -0.1755
GLU 87LEU 88 -0.0003
LEU 88ALA 89 0.0575
ALA 89TYR 90 0.0002
TYR 90VAL 91 0.0122
VAL 91ALA 92 0.0004
ALA 92GLN 93 0.0716
GLN 93VAL 94 -0.0004
VAL 94TRP 95 0.0107
TRP 95ALA 96 0.0001
ALA 96ASN 97 -0.0315
ASN 97GLN 98 -0.0002
GLN 98CYS 99 0.0092
CYS 99GLN 100 0.0003
GLN 100TYR 101 -0.0673
TYR 101GLY 102 -0.0001
GLY 102HIS 103 -0.1113
HIS 103ASP 104 0.0001
ASP 104THR 105 -0.0514
THR 105CYS 106 0.0001
CYS 106ARG 107 -0.0482
ARG 107ASP 108 0.0000
ASP 108VAL 109 -0.0792
VAL 109ALA 110 -0.0005
ALA 110LYS 111 0.0033
LYS 111TYR 112 0.0002
TYR 112GLN 113 -0.0183
GLN 113VAL 114 0.0002
VAL 114GLY 115 0.0521
GLY 115GLN 116 -0.0001
GLN 116ASN 117 0.0408
ASN 117VAL 118 0.0001
VAL 118ALA 119 -0.1633
ALA 119LEU 120 0.0000
LEU 120THR 121 -0.1959
THR 121GLY 122 -0.0002
GLY 122SER 123 -0.2628
SER 123THR 124 0.0003
THR 124ALA 125 0.0049
ALA 125ALA 126 -0.0002
ALA 126LYS 127 0.0373
LYS 127TYR 128 -0.0002
TYR 128ASP 129 0.0066
ASP 129ASP 130 0.0003
ASP 130PRO 131 0.0299
PRO 131VAL 132 -0.0000
VAL 132LYS 133 -0.0314
LYS 133LEU 134 -0.0003
LEU 134VAL 135 -0.0553
VAL 135LYS 136 0.0005
LYS 136MET 137 0.0862
MET 137TRP 138 -0.0002
TRP 138GLU 139 -0.0356
GLU 139ASP 140 -0.0001
ASP 140GLU 141 -0.0657
GLU 141VAL 142 -0.0001
VAL 142LYS 143 0.0275
LYS 143ASP 144 0.0002
ASP 144TYR 145 -0.0197
TYR 145ASN 146 -0.0001
ASN 146PRO 147 -0.0198
PRO 147LYS 148 -0.0001
LYS 148LYS 149 0.0653
LYS 149LYS 150 -0.0001
LYS 150PHE 151 0.0141
PHE 151SER 152 0.0000
SER 152GLY 153 -0.1017
GLY 153ASN 154 0.0001
ASN 154ASP 155 -0.0289
ASP 155PHE 156 -0.0002
PHE 156LEU 157 0.0426
LEU 157LYS 158 -0.0000
LYS 158THR 159 0.0405
THR 159GLY 160 -0.0001
GLY 160HIS 161 -0.1139
HIS 161TYR 162 -0.0002
TYR 162THR 163 -0.1003
THR 163GLN 164 0.0004
GLN 164MET 165 0.0160
MET 165VAL 166 0.0003
VAL 166TRP 167 0.0201
TRP 167ALA 168 -0.0000
ALA 168ASN 169 -0.0141
ASN 169THR 170 0.0002
THR 170LYS 171 0.1010
LYS 171GLU 172 -0.0003
GLU 172VAL 173 0.0534
VAL 173GLY 174 -0.0002
GLY 174CYS 175 0.1377
CYS 175GLY 176 -0.0002
GLY 176SER 177 0.1977
SER 177ILE 178 0.0001
ILE 178LYS 179 0.0886
LYS 179TYR 180 0.0003
TYR 180ILE 181 0.0926
ILE 181GLN 182 -0.0000
GLN 182GLU 183 0.0602
GLU 183LYS 184 0.0002
LYS 184TRP 185 0.0222
TRP 185HIS 186 0.0002
HIS 186LYS 187 -0.0592
LYS 187HIS 188 0.0001
HIS 188TYR 189 -0.0921
TYR 189LEU 190 0.0002
LEU 190VAL 191 -0.0247
VAL 191CYS 192 0.0001
CYS 192ASN 193 -0.0104
ASN 193TYR 194 -0.0002
TYR 194GLY 195 -0.0466
GLY 195PRO 196 0.0000
PRO 196SER 197 0.1104
SER 197GLY 198 -0.0005
GLY 198ASN 199 0.1688
ASN 199PHE 200 0.0000
PHE 200LYS 201 0.1057
LYS 201ASN 202 0.0002
ASN 202GLU 203 0.0457
GLU 203GLU 204 0.0000
GLU 204LEU 205 -0.0220
LEU 205TYR 206 0.0001
TYR 206GLN 207 -0.0605
GLN 207THR 208 0.0002
THR 208LYS 209 -0.0167

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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.