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 10  ---

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 -0.0003
GLU 2ALA 3 0.0948
ALA 3GLU 4 0.0001
GLU 4PHE 5 0.0735
PHE 5ASN 6 -0.0002
ASN 6ASN 7 -0.0783
ASN 7TYR 8 -0.0001
TYR 8CYS 9 -0.1011
CYS 9LYS 10 -0.0001
LYS 10ILE 11 0.1079
ILE 11LYS 12 0.0002
LYS 12CYS 13 0.1399
CYS 13LEU 14 -0.0002
LEU 14LYS 15 0.1130
LYS 15GLY 16 -0.0002
GLY 16GLY 17 -0.0848
GLY 17VAL 18 -0.0001
VAL 18HIS 19 -0.0739
HIS 19THR 20 0.0000
THR 20ALA 21 -0.0218
ALA 21CYS 22 -0.0002
CYS 22LYS 23 0.2364
LYS 23TYR 24 0.0001
TYR 24GLY 25 -0.0670
GLY 25SER 26 -0.0000
SER 26LEU 27 -0.2406
LEU 27LYS 28 0.0001
LYS 28PRO 29 -0.1563
PRO 29ASN 30 -0.0002
ASN 30CYS 31 0.0251
CYS 31GLY 32 -0.0000
GLY 32ASN 33 0.0699
ASN 33LYS 34 0.0000
LYS 34VAL 35 0.0997
VAL 35VAL 36 0.0001
VAL 36VAL 37 0.0429
VAL 37SER 38 0.0004
SER 38TYR 39 -0.3278
TYR 39GLY 40 0.0003
GLY 40LEU 41 0.2550
LEU 41THR 42 0.0000
THR 42LYS 43 -0.0137
LYS 43GLN 44 0.0001
GLN 44GLU 45 -0.0366
GLU 45LYS 46 -0.0004
LYS 46GLN 47 -0.0005
GLN 47ASP 48 -0.0000
ASP 48ILE 49 0.0258
ILE 49LEU 50 0.0002
LEU 50LYS 51 -0.0716
LYS 51GLU 52 0.0003
GLU 52HIS 53 0.0244
HIS 53ASN 54 -0.0002
ASN 54ASP 55 -0.0741
ASP 55PHE 56 -0.0002
PHE 56ARG 57 0.0523
ARG 57GLN 58 0.0001
GLN 58LYS 59 -0.1550
LYS 59ILE 60 -0.0001
ILE 60ALA 61 0.0152
ALA 61ARG 62 -0.0002
ARG 62GLY 63 -0.0316
GLY 63LEU 64 0.0001
LEU 64GLU 65 0.0482
GLU 65THR 66 0.0003
THR 66ARG 67 0.0043
ARG 67GLY 68 -0.0001
GLY 68ASN 69 -0.0305
ASN 69PRO 70 -0.0003
PRO 70GLY 71 -0.0473
GLY 71PRO 72 0.0002
PRO 72GLN 73 -0.0044
GLN 73PRO 74 -0.0000
PRO 74PRO 75 -0.0270
PRO 75ALA 76 -0.0001
ALA 76LYS 77 0.0361
LYS 77ASN 78 0.0002
ASN 78MET 79 0.0838
MET 79LYS 80 -0.0002
LYS 80ASN 81 0.0550
ASN 81LEU 82 0.0002
LEU 82VAL 83 -0.0324
VAL 83TRP 84 -0.0003
TRP 84ASN 85 -0.1689
ASN 85ASP 86 0.0000
ASP 86GLU 87 -0.3406
GLU 87LEU 88 -0.0002
LEU 88ALA 89 -0.1077
ALA 89TYR 90 -0.0001
TYR 90VAL 91 -0.0045
VAL 91ALA 92 -0.0003
ALA 92GLN 93 -0.0700
GLN 93VAL 94 0.0000
VAL 94TRP 95 -0.0161
TRP 95ALA 96 -0.0002
ALA 96ASN 97 -0.0054
ASN 97GLN 98 0.0001
GLN 98CYS 99 0.1281
CYS 99GLN 100 -0.0001
GLN 100TYR 101 -0.1830
TYR 101GLY 102 -0.0002
GLY 102HIS 103 0.4659
HIS 103ASP 104 -0.0001
ASP 104THR 105 0.3021
THR 105CYS 106 -0.0001
CYS 106ARG 107 -0.0971
ARG 107ASP 108 0.0001
ASP 108VAL 109 0.0143
VAL 109ALA 110 -0.0002
ALA 110LYS 111 -0.0134
LYS 111TYR 112 0.0001
TYR 112GLN 113 -0.0651
GLN 113VAL 114 -0.0001
VAL 114GLY 115 0.2309
GLY 115GLN 116 0.0001
GLN 116ASN 117 0.1757
ASN 117VAL 118 0.0000
VAL 118ALA 119 0.3804
ALA 119LEU 120 0.0003
LEU 120THR 121 0.5203
THR 121GLY 122 -0.0001
GLY 122SER 123 0.4082
SER 123THR 124 0.0002
THR 124ALA 125 0.0056
ALA 125ALA 126 -0.0000
ALA 126LYS 127 -0.0287
LYS 127TYR 128 -0.0002
TYR 128ASP 129 0.0632
ASP 129ASP 130 0.0001
ASP 130PRO 131 -0.0504
PRO 131VAL 132 0.0002
VAL 132LYS 133 -0.0393
LYS 133LEU 134 -0.0000
LEU 134VAL 135 0.1692
VAL 135LYS 136 0.0002
LYS 136MET 137 -0.0373
MET 137TRP 138 -0.0004
TRP 138GLU 139 0.1107
GLU 139ASP 140 0.0001
ASP 140GLU 141 -0.0379
GLU 141VAL 142 -0.0000
VAL 142LYS 143 -0.0008
LYS 143ASP 144 0.0002
ASP 144TYR 145 -0.0249
TYR 145ASN 146 -0.0002
ASN 146PRO 147 -0.0295
PRO 147LYS 148 -0.0002
LYS 148LYS 149 0.0202
LYS 149LYS 150 -0.0000
LYS 150PHE 151 0.0272
PHE 151SER 152 0.0001
SER 152GLY 153 -0.0611
GLY 153ASN 154 0.0001
ASN 154ASP 155 -0.0304
ASP 155PHE 156 -0.0004
PHE 156LEU 157 0.0384
LEU 157LYS 158 -0.0001
LYS 158THR 159 -0.0025
THR 159GLY 160 -0.0001
GLY 160HIS 161 -0.0186
HIS 161TYR 162 -0.0003
TYR 162THR 163 -0.0102
THR 163GLN 164 -0.0000
GLN 164MET 165 0.0074
MET 165VAL 166 -0.0000
VAL 166TRP 167 0.0416
TRP 167ALA 168 -0.0002
ALA 168ASN 169 -0.0332
ASN 169THR 170 0.0005
THR 170LYS 171 0.0614
LYS 171GLU 172 0.0002
GLU 172VAL 173 -0.0034
VAL 173GLY 174 -0.0001
GLY 174CYS 175 -0.0047
CYS 175GLY 176 0.0001
GLY 176SER 177 -0.2118
SER 177ILE 178 0.0000
ILE 178LYS 179 -0.2707
LYS 179TYR 180 -0.0002
TYR 180ILE 181 -0.1408
ILE 181GLN 182 0.0001
GLN 182GLU 183 -0.0600
GLU 183LYS 184 -0.0002
LYS 184TRP 185 -0.0667
TRP 185HIS 186 -0.0002
HIS 186LYS 187 0.0971
LYS 187HIS 188 -0.0001
HIS 188TYR 189 0.2040
TYR 189LEU 190 -0.0000
LEU 190VAL 191 0.0394
VAL 191CYS 192 -0.0003
CYS 192ASN 193 -0.0041
ASN 193TYR 194 0.0002
TYR 194GLY 195 0.0068
GLY 195PRO 196 0.0005
PRO 196SER 197 0.1297
SER 197GLY 198 -0.0002
GLY 198ASN 199 0.1445
ASN 199PHE 200 -0.0002
PHE 200LYS 201 0.1054
LYS 201ASN 202 0.0001
ASN 202GLU 203 0.0228
GLU 203GLU 204 0.0003
GLU 204LEU 205 0.0166
LEU 205TYR 206 -0.0001
TYR 206GLN 207 -0.0343
GLN 207THR 208 0.0002
THR 208LYS 209 -0.0145

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.