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 12  ---

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 0.0004
GLU 2ALA 3 0.1291
ALA 3GLU 4 -0.0001
GLU 4PHE 5 0.2614
PHE 5ASN 6 0.0000
ASN 6ASN 7 -0.0601
ASN 7TYR 8 -0.0003
TYR 8CYS 9 -0.0397
CYS 9LYS 10 -0.0000
LYS 10ILE 11 0.2782
ILE 11LYS 12 -0.0000
LYS 12CYS 13 0.2120
CYS 13LEU 14 -0.0001
LEU 14LYS 15 0.0049
LYS 15GLY 16 -0.0001
GLY 16GLY 17 0.0171
GLY 17VAL 18 -0.0002
VAL 18HIS 19 0.0380
HIS 19THR 20 -0.0001
THR 20ALA 21 -0.0774
ALA 21CYS 22 -0.0004
CYS 22LYS 23 -0.0786
LYS 23TYR 24 0.0002
TYR 24GLY 25 -0.0746
GLY 25SER 26 0.0001
SER 26LEU 27 -0.2666
LEU 27LYS 28 0.0002
LYS 28PRO 29 -0.0667
PRO 29ASN 30 0.0004
ASN 30CYS 31 -0.2279
CYS 31GLY 32 0.0003
GLY 32ASN 33 -0.1985
ASN 33LYS 34 0.0003
LYS 34VAL 35 0.0684
VAL 35VAL 36 0.0001
VAL 36VAL 37 -0.1303
VAL 37SER 38 -0.0001
SER 38TYR 39 0.0218
TYR 39GLY 40 -0.0001
GLY 40LEU 41 0.1002
LEU 41THR 42 -0.0002
THR 42LYS 43 0.1763
LYS 43GLN 44 -0.0001
GLN 44GLU 45 0.1851
GLU 45LYS 46 -0.0000
LYS 46GLN 47 0.0962
GLN 47ASP 48 -0.0001
ASP 48ILE 49 -0.0203
ILE 49LEU 50 0.0000
LEU 50LYS 51 0.0291
LYS 51GLU 52 -0.0001
GLU 52HIS 53 -0.0041
HIS 53ASN 54 -0.0000
ASN 54ASP 55 0.0403
ASP 55PHE 56 0.0001
PHE 56ARG 57 0.0246
ARG 57GLN 58 -0.0005
GLN 58LYS 59 0.1081
LYS 59ILE 60 -0.0004
ILE 60ALA 61 -0.0313
ALA 61ARG 62 -0.0003
ARG 62GLY 63 0.0297
GLY 63LEU 64 -0.0001
LEU 64GLU 65 -0.0776
GLU 65THR 66 0.0003
THR 66ARG 67 -0.0372
ARG 67GLY 68 0.0005
GLY 68ASN 69 0.0790
ASN 69PRO 70 -0.0002
PRO 70GLY 71 0.0405
GLY 71PRO 72 0.0002
PRO 72GLN 73 -0.0172
GLN 73PRO 74 -0.0001
PRO 74PRO 75 0.0237
PRO 75ALA 76 -0.0000
ALA 76LYS 77 -0.0379
LYS 77ASN 78 -0.0003
ASN 78MET 79 -0.0468
MET 79LYS 80 -0.0000
LYS 80ASN 81 -0.0932
ASN 81LEU 82 0.0001
LEU 82VAL 83 -0.0500
VAL 83TRP 84 -0.0002
TRP 84ASN 85 0.0848
ASN 85ASP 86 0.0001
ASP 86GLU 87 -0.0099
GLU 87LEU 88 -0.0001
LEU 88ALA 89 -0.0378
ALA 89TYR 90 -0.0002
TYR 90VAL 91 0.0384
VAL 91ALA 92 -0.0001
ALA 92GLN 93 0.0812
GLN 93VAL 94 -0.0004
VAL 94TRP 95 0.0088
TRP 95ALA 96 0.0000
ALA 96ASN 97 -0.0059
ASN 97GLN 98 -0.0000
GLN 98CYS 99 -0.2937
CYS 99GLN 100 -0.0001
GLN 100TYR 101 0.0491
TYR 101GLY 102 -0.0000
GLY 102HIS 103 -0.1635
HIS 103ASP 104 0.0000
ASP 104THR 105 -0.2289
THR 105CYS 106 0.0002
CYS 106ARG 107 0.0553
ARG 107ASP 108 -0.0004
ASP 108VAL 109 -0.1120
VAL 109ALA 110 0.0001
ALA 110LYS 111 0.1255
LYS 111TYR 112 0.0001
TYR 112GLN 113 -0.0292
GLN 113VAL 114 0.0000
VAL 114GLY 115 -0.0823
GLY 115GLN 116 0.0000
GLN 116ASN 117 0.0163
ASN 117VAL 118 -0.0001
VAL 118ALA 119 0.0524
ALA 119LEU 120 -0.0003
LEU 120THR 121 0.0658
THR 121GLY 122 0.0003
GLY 122SER 123 0.0158
SER 123THR 124 -0.0001
THR 124ALA 125 0.0382
ALA 125ALA 126 0.0000
ALA 126LYS 127 0.2729
LYS 127TYR 128 -0.0002
TYR 128ASP 129 0.5023
ASP 129ASP 130 0.0001
ASP 130PRO 131 0.0049
PRO 131VAL 132 -0.0002
VAL 132LYS 133 -0.0445
LYS 133LEU 134 0.0002
LEU 134VAL 135 0.1371
VAL 135LYS 136 -0.0002
LYS 136MET 137 -0.1292
MET 137TRP 138 0.0004
TRP 138GLU 139 -0.0899
GLU 139ASP 140 -0.0001
ASP 140GLU 141 0.1627
GLU 141VAL 142 0.0002
VAL 142LYS 143 -0.0448
LYS 143ASP 144 -0.0000
ASP 144TYR 145 0.0600
TYR 145ASN 146 0.0002
ASN 146PRO 147 0.0646
PRO 147LYS 148 0.0000
LYS 148LYS 149 -0.1051
LYS 149LYS 150 0.0002
LYS 150PHE 151 -0.0815
PHE 151SER 152 0.0003
SER 152GLY 153 0.0929
GLY 153ASN 154 -0.0002
ASN 154ASP 155 0.0622
ASP 155PHE 156 0.0003
PHE 156LEU 157 -0.0276
LEU 157LYS 158 -0.0002
LYS 158THR 159 -0.0651
THR 159GLY 160 -0.0004
GLY 160HIS 161 0.0655
HIS 161TYR 162 -0.0000
TYR 162THR 163 0.1409
THR 163GLN 164 -0.0001
GLN 164MET 165 0.0491
MET 165VAL 166 0.0002
VAL 166TRP 167 0.0634
TRP 167ALA 168 -0.0001
ALA 168ASN 169 0.0475
ASN 169THR 170 0.0003
THR 170LYS 171 -0.1755
LYS 171GLU 172 0.0001
GLU 172VAL 173 0.0509
VAL 173GLY 174 -0.0002
GLY 174CYS 175 0.1374
CYS 175GLY 176 -0.0005
GLY 176SER 177 0.1108
SER 177ILE 178 -0.0002
ILE 178LYS 179 -0.1321
LYS 179TYR 180 0.0003
TYR 180ILE 181 0.0908
ILE 181GLN 182 -0.0001
GLN 182GLU 183 -0.0744
GLU 183LYS 184 -0.0001
LYS 184TRP 185 0.1352
TRP 185HIS 186 -0.0002
HIS 186LYS 187 0.0251
LYS 187HIS 188 0.0002
HIS 188TYR 189 -0.1470
TYR 189LEU 190 -0.0004
LEU 190VAL 191 -0.0080
VAL 191CYS 192 0.0002
CYS 192ASN 193 0.0721
ASN 193TYR 194 -0.0002
TYR 194GLY 195 0.0871
GLY 195PRO 196 0.0003
PRO 196SER 197 -0.2172
SER 197GLY 198 0.0002
GLY 198ASN 199 -0.2567
ASN 199PHE 200 0.0000
PHE 200LYS 201 -0.2130
LYS 201ASN 202 0.0001
ASN 202GLU 203 -0.0283
GLU 203GLU 204 0.0002
GLU 204LEU 205 0.0440
LEU 205TYR 206 -0.0000
TYR 206GLN 207 0.0736
GLN 207THR 208 -0.0000
THR 208LYS 209 0.0103

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.