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 15  ---

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 -0.1908
ALA 3GLU 4 -0.0000
GLU 4PHE 5 -0.0589
PHE 5ASN 6 0.0002
ASN 6ASN 7 -0.0817
ASN 7TYR 8 -0.0001
TYR 8CYS 9 -0.0763
CYS 9LYS 10 0.0001
LYS 10ILE 11 -0.2054
ILE 11LYS 12 0.0002
LYS 12CYS 13 0.0082
CYS 13LEU 14 0.0001
LEU 14LYS 15 0.0231
LYS 15GLY 16 0.0000
GLY 16GLY 17 -0.0509
GLY 17VAL 18 -0.0004
VAL 18HIS 19 -0.0969
HIS 19THR 20 0.0002
THR 20ALA 21 0.1415
ALA 21CYS 22 0.0001
CYS 22LYS 23 0.1459
LYS 23TYR 24 0.0000
TYR 24GLY 25 0.0669
GLY 25SER 26 -0.0001
SER 26LEU 27 0.0322
LEU 27LYS 28 -0.0002
LYS 28PRO 29 -0.1558
PRO 29ASN 30 -0.0003
ASN 30CYS 31 -0.1579
CYS 31GLY 32 0.0000
GLY 32ASN 33 -0.1118
ASN 33LYS 34 0.0002
LYS 34VAL 35 -0.0574
VAL 35VAL 36 -0.0001
VAL 36VAL 37 0.0856
VAL 37SER 38 0.0001
SER 38TYR 39 0.0582
TYR 39GLY 40 -0.0001
GLY 40LEU 41 -0.2464
LEU 41THR 42 0.0003
THR 42LYS 43 0.1281
LYS 43GLN 44 -0.0005
GLN 44GLU 45 0.2406
GLU 45LYS 46 -0.0000
LYS 46GLN 47 0.0995
GLN 47ASP 48 0.0000
ASP 48ILE 49 0.0601
ILE 49LEU 50 0.0003
LEU 50LYS 51 -0.0743
LYS 51GLU 52 0.0001
GLU 52HIS 53 -0.0438
HIS 53ASN 54 0.0001
ASN 54ASP 55 -0.0234
ASP 55PHE 56 -0.0001
PHE 56ARG 57 0.0081
ARG 57GLN 58 0.0001
GLN 58LYS 59 0.0266
LYS 59ILE 60 0.0002
ILE 60ALA 61 -0.0447
ALA 61ARG 62 0.0001
ARG 62GLY 63 0.0525
GLY 63LEU 64 -0.0002
LEU 64GLU 65 -0.0670
GLU 65THR 66 -0.0003
THR 66ARG 67 -0.0228
ARG 67GLY 68 0.0004
GLY 68ASN 69 0.0737
ASN 69PRO 70 -0.0005
PRO 70GLY 71 0.0357
GLY 71PRO 72 0.0003
PRO 72GLN 73 -0.0104
GLN 73PRO 74 -0.0001
PRO 74PRO 75 0.0077
PRO 75ALA 76 -0.0000
ALA 76LYS 77 -0.0738
LYS 77ASN 78 -0.0001
ASN 78MET 79 0.0917
MET 79LYS 80 -0.0003
LYS 80ASN 81 0.0834
ASN 81LEU 82 -0.0003
LEU 82VAL 83 0.1074
VAL 83TRP 84 0.0002
TRP 84ASN 85 -0.1153
ASN 85ASP 86 0.0001
ASP 86GLU 87 -0.4790
GLU 87LEU 88 -0.0003
LEU 88ALA 89 -0.1760
ALA 89TYR 90 0.0001
TYR 90VAL 91 -0.1093
VAL 91ALA 92 -0.0002
ALA 92GLN 93 0.0330
GLN 93VAL 94 0.0004
VAL 94TRP 95 0.0345
TRP 95ALA 96 -0.0002
ALA 96ASN 97 0.0270
ASN 97GLN 98 0.0003
GLN 98CYS 99 0.0434
CYS 99GLN 100 -0.0000
GLN 100TYR 101 0.1598
TYR 101GLY 102 -0.0002
GLY 102HIS 103 0.1210
HIS 103ASP 104 -0.0001
ASP 104THR 105 0.1033
THR 105CYS 106 0.0003
CYS 106ARG 107 -0.0909
ARG 107ASP 108 -0.0001
ASP 108VAL 109 0.0028
VAL 109ALA 110 -0.0001
ALA 110LYS 111 -0.0857
LYS 111TYR 112 -0.0002
TYR 112GLN 113 -0.0697
GLN 113VAL 114 -0.0000
VAL 114GLY 115 0.0534
GLY 115GLN 116 0.0002
GLN 116ASN 117 0.0471
ASN 117VAL 118 -0.0001
VAL 118ALA 119 0.1435
ALA 119LEU 120 -0.0005
LEU 120THR 121 -0.1068
THR 121GLY 122 -0.0001
GLY 122SER 123 -0.1470
SER 123THR 124 -0.0000
THR 124ALA 125 -0.0561
ALA 125ALA 126 -0.0000
ALA 126LYS 127 -0.0498
LYS 127TYR 128 0.0002
TYR 128ASP 129 -0.0264
ASP 129ASP 130 -0.0004
ASP 130PRO 131 -0.0995
PRO 131VAL 132 0.0001
VAL 132LYS 133 0.1535
LYS 133LEU 134 -0.0002
LEU 134VAL 135 0.1184
VAL 135LYS 136 0.0002
LYS 136MET 137 0.0239
MET 137TRP 138 -0.0001
TRP 138GLU 139 0.0240
GLU 139ASP 140 -0.0002
ASP 140GLU 141 0.1351
GLU 141VAL 142 0.0001
VAL 142LYS 143 -0.0332
LYS 143ASP 144 0.0000
ASP 144TYR 145 0.0398
TYR 145ASN 146 0.0002
ASN 146PRO 147 0.0461
PRO 147LYS 148 -0.0002
LYS 148LYS 149 -0.0591
LYS 149LYS 150 0.0001
LYS 150PHE 151 -0.0747
PHE 151SER 152 -0.0002
SER 152GLY 153 0.0436
GLY 153ASN 154 -0.0004
ASN 154ASP 155 0.0787
ASP 155PHE 156 0.0001
PHE 156LEU 157 0.0211
LEU 157LYS 158 -0.0005
LYS 158THR 159 -0.0707
THR 159GLY 160 -0.0002
GLY 160HIS 161 -0.0278
HIS 161TYR 162 0.0002
TYR 162THR 163 0.0890
THR 163GLN 164 0.0005
GLN 164MET 165 -0.0216
MET 165VAL 166 -0.0000
VAL 166TRP 167 0.0166
TRP 167ALA 168 0.0002
ALA 168ASN 169 0.0546
ASN 169THR 170 0.0000
THR 170LYS 171 -0.1274
LYS 171GLU 172 0.0000
GLU 172VAL 173 0.0320
VAL 173GLY 174 0.0000
GLY 174CYS 175 0.3171
CYS 175GLY 176 0.0001
GLY 176SER 177 0.1886
SER 177ILE 178 0.0000
ILE 178LYS 179 0.0459
LYS 179TYR 180 -0.0004
TYR 180ILE 181 -0.1091
ILE 181GLN 182 -0.0003
GLN 182GLU 183 -0.2720
GLU 183LYS 184 -0.0002
LYS 184TRP 185 -0.0367
TRP 185HIS 186 -0.0001
HIS 186LYS 187 0.0208
LYS 187HIS 188 -0.0003
HIS 188TYR 189 0.0016
TYR 189LEU 190 0.0001
LEU 190VAL 191 0.0691
VAL 191CYS 192 0.0001
CYS 192ASN 193 0.0536
ASN 193TYR 194 0.0001
TYR 194GLY 195 0.0865
GLY 195PRO 196 -0.0001
PRO 196SER 197 -0.1589
SER 197GLY 198 0.0000
GLY 198ASN 199 -0.1608
ASN 199PHE 200 0.0002
PHE 200LYS 201 -0.1778
LYS 201ASN 202 -0.0001
ASN 202GLU 203 -0.0190
GLU 203GLU 204 -0.0005
GLU 204LEU 205 0.0374
LEU 205TYR 206 -0.0000
TYR 206GLN 207 0.0718
GLN 207THR 208 0.0001
THR 208LYS 209 -0.0121

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.