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 16  ---

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 -0.1073
ALA 3GLU 4 -0.0002
GLU 4PHE 5 0.0667
PHE 5ASN 6 0.0002
ASN 6ASN 7 0.2927
ASN 7TYR 8 -0.0001
TYR 8CYS 9 0.0795
CYS 9LYS 10 0.0003
LYS 10ILE 11 0.3884
ILE 11LYS 12 -0.0001
LYS 12CYS 13 0.0631
CYS 13LEU 14 0.0003
LEU 14LYS 15 0.2021
LYS 15GLY 16 0.0000
GLY 16GLY 17 0.1689
GLY 17VAL 18 -0.0000
VAL 18HIS 19 0.0276
HIS 19THR 20 -0.0000
THR 20ALA 21 0.1556
ALA 21CYS 22 -0.0001
CYS 22LYS 23 -0.2908
LYS 23TYR 24 -0.0001
TYR 24GLY 25 0.1934
GLY 25SER 26 0.0004
SER 26LEU 27 -0.2125
LEU 27LYS 28 -0.0002
LYS 28PRO 29 -0.0173
PRO 29ASN 30 -0.0002
ASN 30CYS 31 -0.0612
CYS 31GLY 32 0.0006
GLY 32ASN 33 -0.1097
ASN 33LYS 34 0.0000
LYS 34VAL 35 0.0903
VAL 35VAL 36 -0.0000
VAL 36VAL 37 0.0356
VAL 37SER 38 -0.0000
SER 38TYR 39 -0.1505
TYR 39GLY 40 -0.0001
GLY 40LEU 41 -0.2893
LEU 41THR 42 0.0002
THR 42LYS 43 0.0753
LYS 43GLN 44 0.0001
GLN 44GLU 45 0.1095
GLU 45LYS 46 0.0001
LYS 46GLN 47 0.0291
GLN 47ASP 48 0.0000
ASP 48ILE 49 0.0556
ILE 49LEU 50 0.0001
LEU 50LYS 51 0.2458
LYS 51GLU 52 -0.0003
GLU 52HIS 53 -0.0244
HIS 53ASN 54 -0.0000
ASN 54ASP 55 0.2142
ASP 55PHE 56 -0.0001
PHE 56ARG 57 0.0177
ARG 57GLN 58 0.0001
GLN 58LYS 59 0.2397
LYS 59ILE 60 -0.0000
ILE 60ALA 61 -0.0409
ALA 61ARG 62 0.0005
ARG 62GLY 63 -0.0516
GLY 63LEU 64 -0.0000
LEU 64GLU 65 -0.1700
GLU 65THR 66 0.0000
THR 66ARG 67 -0.1191
ARG 67GLY 68 0.0003
GLY 68ASN 69 -0.0658
ASN 69PRO 70 -0.0006
PRO 70GLY 71 -0.1970
GLY 71PRO 72 0.0003
PRO 72GLN 73 -0.0641
GLN 73PRO 74 -0.0002
PRO 74PRO 75 0.0100
PRO 75ALA 76 0.0000
ALA 76LYS 77 -0.0701
LYS 77ASN 78 0.0000
ASN 78MET 79 -0.2844
MET 79LYS 80 0.0001
LYS 80ASN 81 -0.3043
ASN 81LEU 82 0.0003
LEU 82VAL 83 -0.0340
VAL 83TRP 84 0.0002
TRP 84ASN 85 0.3150
ASN 85ASP 86 0.0002
ASP 86GLU 87 0.2875
GLU 87LEU 88 -0.0001
LEU 88ALA 89 -0.1861
ALA 89TYR 90 0.0002
TYR 90VAL 91 0.0001
VAL 91ALA 92 -0.0002
ALA 92GLN 93 -0.0806
GLN 93VAL 94 -0.0001
VAL 94TRP 95 0.1038
TRP 95ALA 96 0.0002
ALA 96ASN 97 -0.0646
ASN 97GLN 98 -0.0001
GLN 98CYS 99 -0.0511
CYS 99GLN 100 -0.0002
GLN 100TYR 101 -0.0554
TYR 101GLY 102 -0.0003
GLY 102HIS 103 -0.0147
HIS 103ASP 104 0.0001
ASP 104THR 105 -0.0946
THR 105CYS 106 -0.0001
CYS 106ARG 107 0.0233
ARG 107ASP 108 -0.0003
ASP 108VAL 109 -0.2726
VAL 109ALA 110 0.0001
ALA 110LYS 111 0.4544
LYS 111TYR 112 -0.0002
TYR 112GLN 113 -0.1642
GLN 113VAL 114 -0.0003
VAL 114GLY 115 0.1247
GLY 115GLN 116 -0.0003
GLN 116ASN 117 0.2701
ASN 117VAL 118 0.0001
VAL 118ALA 119 -0.0136
ALA 119LEU 120 0.0005
LEU 120THR 121 0.0475
THR 121GLY 122 -0.0001
GLY 122SER 123 0.0932
SER 123THR 124 0.0000
THR 124ALA 125 -0.0161
ALA 125ALA 126 0.0003
ALA 126LYS 127 -0.2658
LYS 127TYR 128 0.0001
TYR 128ASP 129 -0.4153
ASP 129ASP 130 -0.0000
ASP 130PRO 131 -0.0578
PRO 131VAL 132 0.0001
VAL 132LYS 133 0.0550
LYS 133LEU 134 0.0001
LEU 134VAL 135 -0.1661
VAL 135LYS 136 0.0001
LYS 136MET 137 -0.0741
MET 137TRP 138 0.0003
TRP 138GLU 139 0.1783
GLU 139ASP 140 -0.0003
ASP 140GLU 141 -0.1338
GLU 141VAL 142 -0.0001
VAL 142LYS 143 0.0114
LYS 143ASP 144 0.0002
ASP 144TYR 145 -0.0257
TYR 145ASN 146 -0.0002
ASN 146PRO 147 0.0399
PRO 147LYS 148 -0.0002
LYS 148LYS 149 0.1188
LYS 149LYS 150 0.0001
LYS 150PHE 151 -0.2446
PHE 151SER 152 -0.0001
SER 152GLY 153 -0.2054
GLY 153ASN 154 -0.0005
ASN 154ASP 155 -0.0661
ASP 155PHE 156 0.0001
PHE 156LEU 157 0.2445
LEU 157LYS 158 0.0002
LYS 158THR 159 0.1073
THR 159GLY 160 -0.0002
GLY 160HIS 161 -0.2756
HIS 161TYR 162 0.0002
TYR 162THR 163 -0.2033
THR 163GLN 164 -0.0003
GLN 164MET 165 0.0136
MET 165VAL 166 0.0000
VAL 166TRP 167 0.0111
TRP 167ALA 168 0.0001
ALA 168ASN 169 -0.0087
ASN 169THR 170 0.0002
THR 170LYS 171 -0.1834
LYS 171GLU 172 -0.0002
GLU 172VAL 173 -0.1328
VAL 173GLY 174 0.0004
GLY 174CYS 175 -0.1438
CYS 175GLY 176 0.0002
GLY 176SER 177 -0.1221
SER 177ILE 178 0.0002
ILE 178LYS 179 -0.0950
LYS 179TYR 180 0.0000
TYR 180ILE 181 -0.1960
ILE 181GLN 182 0.0002
GLN 182GLU 183 -0.2488
GLU 183LYS 184 -0.0001
LYS 184TRP 185 -0.1920
TRP 185HIS 186 -0.0001
HIS 186LYS 187 -0.0821
LYS 187HIS 188 0.0000
HIS 188TYR 189 -0.0410
TYR 189LEU 190 0.0004
LEU 190VAL 191 -0.0402
VAL 191CYS 192 0.0001
CYS 192ASN 193 -0.0439
ASN 193TYR 194 -0.0003
TYR 194GLY 195 0.0154
GLY 195PRO 196 -0.0001
PRO 196SER 197 -0.1020
SER 197GLY 198 0.0000
GLY 198ASN 199 0.0347
ASN 199PHE 200 0.0004
PHE 200LYS 201 -0.4655
LYS 201ASN 202 -0.0000
ASN 202GLU 203 0.3761
GLU 203GLU 204 0.0000
GLU 204LEU 205 -0.1497
LEU 205TYR 206 -0.0003
TYR 206GLN 207 0.0308
GLN 207THR 208 0.0000
THR 208LYS 209 0.2193

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.