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 14  ---

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 0.0002
GLU 2ALA 3 -0.2591
ALA 3GLU 4 -0.0001
GLU 4PHE 5 -0.0313
PHE 5ASN 6 -0.0002
ASN 6ASN 7 0.1106
ASN 7TYR 8 0.0004
TYR 8CYS 9 0.0966
CYS 9LYS 10 -0.0001
LYS 10ILE 11 0.0218
ILE 11LYS 12 -0.0004
LYS 12CYS 13 -0.0072
CYS 13LEU 14 -0.0002
LEU 14LYS 15 -0.0432
LYS 15GLY 16 -0.0003
GLY 16GLY 17 0.0724
GLY 17VAL 18 0.0001
VAL 18HIS 19 0.0721
HIS 19THR 20 -0.0003
THR 20ALA 21 0.1654
ALA 21CYS 22 0.0004
CYS 22LYS 23 -0.2242
LYS 23TYR 24 0.0000
TYR 24GLY 25 0.2559
GLY 25SER 26 0.0001
SER 26LEU 27 -0.1806
LEU 27LYS 28 -0.0001
LYS 28PRO 29 -0.0771
PRO 29ASN 30 -0.0002
ASN 30CYS 31 -0.0545
CYS 31GLY 32 0.0001
GLY 32ASN 33 -0.1595
ASN 33LYS 34 -0.0002
LYS 34VAL 35 0.2154
VAL 35VAL 36 0.0001
VAL 36VAL 37 -0.0041
VAL 37SER 38 0.0002
SER 38TYR 39 -0.2280
TYR 39GLY 40 -0.0001
GLY 40LEU 41 0.1951
LEU 41THR 42 0.0002
THR 42LYS 43 -0.1595
LYS 43GLN 44 0.0001
GLN 44GLU 45 -0.2581
GLU 45LYS 46 -0.0001
LYS 46GLN 47 -0.0347
GLN 47ASP 48 0.0000
ASP 48ILE 49 -0.1273
ILE 49LEU 50 0.0004
LEU 50LYS 51 -0.0345
LYS 51GLU 52 0.0002
GLU 52HIS 53 0.1104
HIS 53ASN 54 -0.0002
ASN 54ASP 55 -0.0596
ASP 55PHE 56 -0.0001
PHE 56ARG 57 0.0357
ARG 57GLN 58 -0.0000
GLN 58LYS 59 -0.0144
LYS 59ILE 60 -0.0003
ILE 60ALA 61 -0.0151
ALA 61ARG 62 0.0000
ARG 62GLY 63 0.0999
GLY 63LEU 64 -0.0001
LEU 64GLU 65 0.0568
GLU 65THR 66 -0.0001
THR 66ARG 67 0.1126
ARG 67GLY 68 -0.0003
GLY 68ASN 69 0.0172
ASN 69PRO 70 0.0003
PRO 70GLY 71 0.1545
GLY 71PRO 72 0.0001
PRO 72GLN 73 0.0820
GLN 73PRO 74 -0.0001
PRO 74PRO 75 0.0097
PRO 75ALA 76 -0.0002
ALA 76LYS 77 -0.0840
LYS 77ASN 78 -0.0002
ASN 78MET 79 0.1967
MET 79LYS 80 0.0001
LYS 80ASN 81 0.3858
ASN 81LEU 82 -0.0005
LEU 82VAL 83 0.1060
VAL 83TRP 84 0.0002
TRP 84ASN 85 0.1058
ASN 85ASP 86 -0.0001
ASP 86GLU 87 0.2540
GLU 87LEU 88 -0.0001
LEU 88ALA 89 0.1355
ALA 89TYR 90 -0.0001
TYR 90VAL 91 0.0820
VAL 91ALA 92 -0.0002
ALA 92GLN 93 -0.0025
GLN 93VAL 94 0.0002
VAL 94TRP 95 0.1307
TRP 95ALA 96 0.0005
ALA 96ASN 97 -0.0823
ASN 97GLN 98 -0.0000
GLN 98CYS 99 -0.0518
CYS 99GLN 100 0.0002
GLN 100TYR 101 -0.0318
TYR 101GLY 102 0.0004
GLY 102HIS 103 -0.1018
HIS 103ASP 104 0.0004
ASP 104THR 105 -0.3341
THR 105CYS 106 -0.0001
CYS 106ARG 107 0.0458
ARG 107ASP 108 -0.0002
ASP 108VAL 109 -0.1279
VAL 109ALA 110 -0.0004
ALA 110LYS 111 0.0679
LYS 111TYR 112 -0.0004
TYR 112GLN 113 0.0628
GLN 113VAL 114 0.0001
VAL 114GLY 115 -0.1070
GLY 115GLN 116 -0.0001
GLN 116ASN 117 0.0098
ASN 117VAL 118 0.0002
VAL 118ALA 119 0.3147
ALA 119LEU 120 -0.0001
LEU 120THR 121 0.5664
THR 121GLY 122 -0.0001
GLY 122SER 123 0.6502
SER 123THR 124 -0.0000
THR 124ALA 125 -0.0151
ALA 125ALA 126 -0.0001
ALA 126LYS 127 0.0443
LYS 127TYR 128 0.0002
TYR 128ASP 129 0.3077
ASP 129ASP 130 0.0003
ASP 130PRO 131 0.0858
PRO 131VAL 132 0.0003
VAL 132LYS 133 0.0638
LYS 133LEU 134 -0.0002
LEU 134VAL 135 0.3755
VAL 135LYS 136 0.0003
LYS 136MET 137 0.0716
MET 137TRP 138 -0.0004
TRP 138GLU 139 -0.1022
GLU 139ASP 140 -0.0001
ASP 140GLU 141 -0.0176
GLU 141VAL 142 -0.0001
VAL 142LYS 143 0.0433
LYS 143ASP 144 -0.0004
ASP 144TYR 145 -0.0048
TYR 145ASN 146 0.0003
ASN 146PRO 147 -0.0257
PRO 147LYS 148 0.0000
LYS 148LYS 149 0.0176
LYS 149LYS 150 0.0000
LYS 150PHE 151 0.1253
PHE 151SER 152 0.0003
SER 152GLY 153 0.0312
GLY 153ASN 154 0.0001
ASN 154ASP 155 0.0343
ASP 155PHE 156 -0.0000
PHE 156LEU 157 -0.0921
LEU 157LYS 158 0.0002
LYS 158THR 159 -0.0169
THR 159GLY 160 0.0002
GLY 160HIS 161 -0.0171
HIS 161TYR 162 0.0003
TYR 162THR 163 0.0814
THR 163GLN 164 -0.0002
GLN 164MET 165 -0.0204
MET 165VAL 166 -0.0003
VAL 166TRP 167 0.0486
TRP 167ALA 168 0.0002
ALA 168ASN 169 0.1314
ASN 169THR 170 0.0001
THR 170LYS 171 0.0385
LYS 171GLU 172 0.0000
GLU 172VAL 173 0.1001
VAL 173GLY 174 -0.0002
GLY 174CYS 175 0.1075
CYS 175GLY 176 0.0003
GLY 176SER 177 0.1595
SER 177ILE 178 -0.0001
ILE 178LYS 179 -0.1795
LYS 179TYR 180 0.0004
TYR 180ILE 181 -0.1828
ILE 181GLN 182 -0.0002
GLN 182GLU 183 -0.3435
GLU 183LYS 184 -0.0001
LYS 184TRP 185 -0.0431
TRP 185HIS 186 -0.0000
HIS 186LYS 187 0.1444
LYS 187HIS 188 -0.0000
HIS 188TYR 189 0.1188
TYR 189LEU 190 -0.0005
LEU 190VAL 191 0.1534
VAL 191CYS 192 0.0002
CYS 192ASN 193 0.1223
ASN 193TYR 194 0.0002
TYR 194GLY 195 0.0076
GLY 195PRO 196 -0.0004
PRO 196SER 197 -0.0816
SER 197GLY 198 -0.0001
GLY 198ASN 199 0.0356
ASN 199PHE 200 -0.0002
PHE 200LYS 201 0.2641
LYS 201ASN 202 -0.0001
ASN 202GLU 203 -0.2292
GLU 203GLU 204 -0.0001
GLU 204LEU 205 0.0264
LEU 205TYR 206 0.0001
TYR 206GLN 207 0.0357
GLN 207THR 208 -0.0003
THR 208LYS 209 -0.0796

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.