CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220090021146876

---  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
GLY 1GLU 2 0.0001
GLU 2GLU 3 -0.1095
GLU 3LEU 4 0.0001
LEU 4PHE 5 0.0876
PHE 5THR 6 -0.0000
THR 6GLY 7 0.1190
GLY 7VAL 8 0.0001
VAL 8VAL 9 -0.0195
VAL 9PRO 10 0.0000
PRO 10ILE 11 0.0843
ILE 11LEU 12 0.0002
LEU 12VAL 13 0.1836
VAL 13GLU 14 0.0003
GLU 14LEU 15 0.3591
LEU 15ASP 16 -0.0003
ASP 16GLY 17 0.2135
GLY 17ASP 18 0.0001
ASP 18VAL 19 0.0968
VAL 19ASN 20 0.0002
ASN 20GLY 21 -0.0613
GLY 21HIS 22 0.0001
HIS 22LYS 23 0.1039
LYS 23PHE 24 -0.0002
PHE 24SER 25 0.1250
SER 25VAL 26 0.0001
VAL 26SER 27 0.2682
SER 27GLY 28 0.0000
GLY 28GLU 29 0.2173
GLU 29GLY 30 0.0003
GLY 30GLU 31 0.2076
GLU 31GLY 32 0.0003
GLY 32ASP 33 0.0450
ASP 33ALA 34 0.0001
ALA 34THR 35 0.1103
THR 35TYR 36 0.0002
TYR 36GLY 37 -0.0248
GLY 37LYS 38 -0.0004
LYS 38LEU 39 0.0751
LEU 39THR 40 0.0005
THR 40LEU 41 0.1821
LEU 41LYS 42 0.0003
LYS 42PHE 43 0.0334
PHE 43ILE 44 -0.0000
ILE 44CYS 45 0.0637
CYS 45THR 46 0.0000
THR 46THR 47 -0.0250
THR 47GLY 48 -0.0005
GLY 48LYS 49 0.1926
LYS 49LEU 50 0.0000
LEU 50PRO 51 -0.1689
PRO 51VAL 52 -0.0004
VAL 52PRO 53 -0.1014
PRO 53TRP 54 0.0003
TRP 54PRO 55 0.0620
PRO 55THR 56 -0.0001
THR 56LEU 57 0.0114
LEU 57VAL 58 -0.0000
VAL 58THR 59 0.0331
THR 59THR 60 -0.0002
THR 60PHE 61 -0.0288
PHE 61VAL 62 0.0000
VAL 62GLN 63 0.1023
GLN 63CYS 64 -0.0003
CYS 64PHE 65 0.0322
PHE 65SER 66 0.0000
SER 66ARG 67 -0.1812
ARG 67TYR 68 -0.0002
TYR 68PRO 69 -0.4001
PRO 69ASP 70 0.0000
ASP 70HIS 71 -0.1794
HIS 71MET 72 0.0001
MET 72LYS 73 -0.3644
LYS 73ARG 74 -0.0001
ARG 74HIS 75 -0.0711
HIS 75ASP 76 0.0001
ASP 76PHE 77 0.0062
PHE 77PHE 78 -0.0001
PHE 78LYS 79 -0.0031
LYS 79SER 80 -0.0002
SER 80ALA 81 -0.0287
ALA 81MET 82 -0.0000
MET 82PRO 83 0.0423
PRO 83GLU 84 -0.0002
GLU 84GLY 85 -0.0611
GLY 85TYR 86 -0.0004
TYR 86VAL 87 -0.0810
VAL 87GLN 88 -0.0004
GLN 88GLU 89 -0.1330
GLU 89ARG 90 -0.0003
ARG 90THR 91 -0.2097
THR 91ILE 92 -0.0004
ILE 92PHE 93 -0.1378
PHE 93PHE 94 -0.0000
PHE 94LYS 95 -0.1106
LYS 95ASP 96 -0.0002
ASP 96ASP 97 -0.0412
ASP 97GLY 98 -0.0002
GLY 98ASN 99 -0.0474
ASN 99TYR 100 -0.0003
TYR 100LYS 101 -0.0254
LYS 101THR 102 0.0000
THR 102ARG 103 0.0477
ARG 103ALA 104 0.0004
ALA 104GLU 105 0.0650
GLU 105VAL 106 0.0002
VAL 106LYS 107 0.0042
LYS 107PHE 108 0.0002
PHE 108GLU 109 -0.0771
GLU 109GLY 110 0.0003
GLY 110ASP 111 0.0273
ASP 111THR 112 -0.0001
THR 112LEU 113 -0.0164
LEU 113VAL 114 0.0002
VAL 114ASN 115 0.1076
ASN 115ARG 116 -0.0001
ARG 116ILE 117 0.2546
ILE 117GLU 118 0.0000
GLU 118LEU 119 0.2165
LEU 119LYS 120 0.0003
LYS 120GLY 121 0.0611
GLY 121ILE 122 -0.0001
ILE 122ASP 123 -0.0025
ASP 123PHE 124 -0.0000
PHE 124LYS 125 0.0095
LYS 125GLU 126 -0.0002
GLU 126ASP 127 0.0381
ASP 127GLY 128 0.0000
GLY 128ASN 129 -0.1016
ASN 129ILE 130 -0.0000
ILE 130LEU 131 -0.0282
LEU 131GLY 132 -0.0001
GLY 132HIS 133 0.0091
HIS 133LYS 134 -0.0001
LYS 134LEU 135 -0.2477
LEU 135GLU 136 -0.0003
GLU 136TYR 137 0.3572
TYR 137ASN 138 -0.0002
ASN 138TYR 139 0.1141
TYR 139ASN 140 -0.0001
ASN 140SER 141 -0.2364
SER 141HIS 142 0.0001
HIS 142ASN 143 -0.1208
ASN 143VAL 144 0.0001
VAL 144TYR 145 -0.1560
TYR 145ILE 146 -0.0000
ILE 146MET 147 -0.1843
MET 147ALA 148 -0.0000
ALA 148ASP 149 0.1885
ASP 149LYS 150 0.0002
LYS 150GLN 151 0.0349
GLN 151LYS 152 -0.0002
LYS 152ASN 153 0.0544
ASN 153GLY 154 0.0002
GLY 154ILE 155 -0.2207
ILE 155LYS 156 -0.0001
LYS 156VAL 157 -0.5034
VAL 157ASN 158 0.0003
ASN 158PHE 159 -0.6245
PHE 159LYS 160 -0.0002
LYS 160ILE 161 -0.1034
ILE 161ARG 162 0.0004
ARG 162HIS 163 -0.1303
HIS 163ASN 164 -0.0003
ASN 164ILE 165 -0.2824
ILE 165GLU 166 0.0002
GLU 166ASP 167 0.0474
ASP 167GLY 168 -0.0001
GLY 168SER 169 -0.1672
SER 169VAL 170 0.0001
VAL 170GLN 171 -0.0376
GLN 171LEU 172 0.0000
LEU 172ALA 173 -0.1767
ALA 173ASP 174 0.0000
ASP 174HIS 175 -0.2855
HIS 175TYR 176 0.0003
TYR 176GLN 177 -0.4840
GLN 177GLN 178 0.0002
GLN 178ASN 179 -0.1634
ASN 179THR 180 0.0001
THR 180PRO 181 -0.1710
PRO 181ILE 182 0.0000
ILE 182GLY 183 -0.0551
GLY 183ASP 184 0.0003
ASP 184GLY 185 0.0521
GLY 185PRO 186 0.0003
PRO 186VAL 187 -0.1870
VAL 187LEU 188 -0.0001
LEU 188LEU 189 -0.0599
LEU 189PRO 190 -0.0002
PRO 190ASP 191 -0.1021
ASP 191ASN 192 0.0001
ASN 192HIS 193 -0.1872
HIS 193TYR 194 -0.0003
TYR 194LEU 195 0.1037
LEU 195SER 196 0.0001
SER 196THR 197 0.2638
THR 197GLN 198 -0.0000
GLN 198VAL 199 0.2830
VAL 199ALA 200 0.0004
ALA 200LEU 201 0.2155
LEU 201SER 202 -0.0002
SER 202LYS 203 0.5391
LYS 203ASP 204 0.0002
ASP 204PRO 205 0.1931
PRO 205ASN 206 -0.0003
ASN 206GLU 207 -0.3460
GLU 207LYS 208 0.0002
LYS 208ARG 209 -0.3671
ARG 209ASP 210 -0.0002
ASP 210HIS 211 -0.0656
HIS 211MET 212 -0.0001
MET 212VAL 213 0.0377
VAL 213LEU 214 0.0002
LEU 214LEU 215 0.1501
LEU 215GLU 216 -0.0001
GLU 216PHE 217 0.1363
PHE 217VAL 218 0.0000
VAL 218THR 219 0.2210
THR 219ALA 220 -0.0001
ALA 220ALA 221 -0.0630
ALA 221GLY 222 0.0001
GLY 222ILE 223 0.4551
ILE 223THR 224 0.0001
THR 224HIS 225 0.1953
HIS 225GLY 226 0.0001

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.