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***  2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220090021146876

---  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
GLY 1GLU 2 -0.0001
GLU 2GLU 3 -0.0043
GLU 3LEU 4 -0.0003
LEU 4PHE 5 -0.0934
PHE 5THR 6 -0.0001
THR 6GLY 7 -0.0506
GLY 7VAL 8 -0.0001
VAL 8VAL 9 0.0054
VAL 9PRO 10 0.0000
PRO 10ILE 11 -0.0453
ILE 11LEU 12 -0.0001
LEU 12VAL 13 -0.0327
VAL 13GLU 14 0.0002
GLU 14LEU 15 -0.0220
LEU 15ASP 16 -0.0001
ASP 16GLY 17 -0.0386
GLY 17ASP 18 -0.0003
ASP 18VAL 19 0.0001
VAL 19ASN 20 -0.0000
ASN 20GLY 21 -0.0614
GLY 21HIS 22 0.0001
HIS 22LYS 23 0.0059
LYS 23PHE 24 0.0000
PHE 24SER 25 -0.0964
SER 25VAL 26 -0.0000
VAL 26SER 27 -0.1435
SER 27GLY 28 -0.0004
GLY 28GLU 29 -0.1156
GLU 29GLY 30 0.0002
GLY 30GLU 31 -0.0772
GLU 31GLY 32 0.0001
GLY 32ASP 33 0.0116
ASP 33ALA 34 -0.0002
ALA 34THR 35 0.0079
THR 35TYR 36 -0.0003
TYR 36GLY 37 0.0021
GLY 37LYS 38 -0.0000
LYS 38LEU 39 -0.0458
LEU 39THR 40 0.0001
THR 40LEU 41 -0.1808
LEU 41LYS 42 -0.0005
LYS 42PHE 43 -0.1046
PHE 43ILE 44 -0.0002
ILE 44CYS 45 -0.1253
CYS 45THR 46 0.0000
THR 46THR 47 -0.0582
THR 47GLY 48 -0.0002
GLY 48LYS 49 0.0773
LYS 49LEU 50 0.0003
LEU 50PRO 51 -0.0773
PRO 51VAL 52 -0.0003
VAL 52PRO 53 -0.0737
PRO 53TRP 54 0.0000
TRP 54PRO 55 -0.0720
PRO 55THR 56 0.0002
THR 56LEU 57 0.0391
LEU 57VAL 58 0.0001
VAL 58THR 59 -0.0186
THR 59THR 60 -0.0003
THR 60PHE 61 -0.0168
PHE 61VAL 62 0.0002
VAL 62GLN 63 0.0723
GLN 63CYS 64 0.0000
CYS 64PHE 65 -0.0073
PHE 65SER 66 -0.0001
SER 66ARG 67 0.2030
ARG 67TYR 68 -0.0001
TYR 68PRO 69 0.4404
PRO 69ASP 70 0.0001
ASP 70HIS 71 0.0464
HIS 71MET 72 -0.0001
MET 72LYS 73 -0.0787
LYS 73ARG 74 0.0001
ARG 74HIS 75 0.0311
HIS 75ASP 76 -0.0003
ASP 76PHE 77 0.0322
PHE 77PHE 78 0.0001
PHE 78LYS 79 -0.0208
LYS 79SER 80 0.0003
SER 80ALA 81 0.0262
ALA 81MET 82 -0.0001
MET 82PRO 83 -0.0028
PRO 83GLU 84 -0.0001
GLU 84GLY 85 -0.0531
GLY 85TYR 86 0.0003
TYR 86VAL 87 0.0756
VAL 87GLN 88 0.0003
GLN 88GLU 89 -0.0783
GLU 89ARG 90 -0.0003
ARG 90THR 91 -0.0335
THR 91ILE 92 -0.0001
ILE 92PHE 93 -0.0438
PHE 93PHE 94 0.0003
PHE 94LYS 95 -0.0523
LYS 95ASP 96 0.0001
ASP 96ASP 97 -0.0305
ASP 97GLY 98 -0.0001
GLY 98ASN 99 0.0184
ASN 99TYR 100 -0.0004
TYR 100LYS 101 0.0958
LYS 101THR 102 -0.0001
THR 102ARG 103 0.0398
ARG 103ALA 104 -0.0001
ALA 104GLU 105 0.0406
GLU 105VAL 106 0.0003
VAL 106LYS 107 -0.0809
LYS 107PHE 108 0.0002
PHE 108GLU 109 0.0247
GLU 109GLY 110 -0.0001
GLY 110ASP 111 0.0216
ASP 111THR 112 0.0002
THR 112LEU 113 -0.0665
LEU 113VAL 114 0.0002
VAL 114ASN 115 -0.0670
ASN 115ARG 116 -0.0001
ARG 116ILE 117 -0.0678
ILE 117GLU 118 0.0002
GLU 118LEU 119 0.0967
LEU 119LYS 120 0.0001
LYS 120GLY 121 0.0183
GLY 121ILE 122 -0.0003
ILE 122ASP 123 -0.0013
ASP 123PHE 124 -0.0001
PHE 124LYS 125 0.0411
LYS 125GLU 126 0.0000
GLU 126ASP 127 0.0189
ASP 127GLY 128 -0.0001
GLY 128ASN 129 -0.0706
ASN 129ILE 130 -0.0000
ILE 130LEU 131 -0.0467
LEU 131GLY 132 0.0000
GLY 132HIS 133 -0.0144
HIS 133LYS 134 0.0001
LYS 134LEU 135 -0.1485
LEU 135GLU 136 0.0003
GLU 136TYR 137 0.2906
TYR 137ASN 138 0.0001
ASN 138TYR 139 -0.1992
TYR 139ASN 140 -0.0003
ASN 140SER 141 -0.5245
SER 141HIS 142 0.0001
HIS 142ASN 143 -0.6146
ASN 143VAL 144 0.0001
VAL 144TYR 145 -0.1287
TYR 145ILE 146 -0.0002
ILE 146MET 147 -0.1325
MET 147ALA 148 0.0002
ALA 148ASP 149 -0.1210
ASP 149LYS 150 0.0001
LYS 150GLN 151 -0.0763
GLN 151LYS 152 0.0003
LYS 152ASN 153 -0.0614
ASN 153GLY 154 -0.0000
GLY 154ILE 155 -0.1012
ILE 155LYS 156 -0.0001
LYS 156VAL 157 -0.1849
VAL 157ASN 158 -0.0000
ASN 158PHE 159 -0.4785
PHE 159LYS 160 0.0004
LYS 160ILE 161 -0.1633
ILE 161ARG 162 -0.0002
ARG 162HIS 163 -0.1825
HIS 163ASN 164 -0.0002
ASN 164ILE 165 -0.2278
ILE 165GLU 166 -0.0002
GLU 166ASP 167 0.0357
ASP 167GLY 168 -0.0002
GLY 168SER 169 -0.0930
SER 169VAL 170 0.0000
VAL 170GLN 171 0.0003
GLN 171LEU 172 -0.0003
LEU 172ALA 173 -0.0616
ALA 173ASP 174 0.0002
ASP 174HIS 175 -0.1615
HIS 175TYR 176 0.0003
TYR 176GLN 177 -0.2449
GLN 177GLN 178 -0.0001
GLN 178ASN 179 -0.1384
ASN 179THR 180 0.0002
THR 180PRO 181 -0.0812
PRO 181ILE 182 0.0002
ILE 182GLY 183 0.1835
GLY 183ASP 184 -0.0003
ASP 184GLY 185 -0.0115
GLY 185PRO 186 -0.0002
PRO 186VAL 187 -0.0861
VAL 187LEU 188 -0.0000
LEU 188LEU 189 -0.0221
LEU 189PRO 190 0.0002
PRO 190ASP 191 0.0294
ASP 191ASN 192 0.0000
ASN 192HIS 193 -0.0292
HIS 193TYR 194 0.0000
TYR 194LEU 195 -0.0901
LEU 195SER 196 0.0000
SER 196THR 197 -0.2200
THR 197GLN 198 0.0002
GLN 198VAL 199 -0.3340
VAL 199ALA 200 0.0002
ALA 200LEU 201 -0.3437
LEU 201SER 202 -0.0003
SER 202LYS 203 -0.2441
LYS 203ASP 204 -0.0003
ASP 204PRO 205 -0.1235
PRO 205ASN 206 0.0001
ASN 206GLU 207 0.0543
GLU 207LYS 208 0.0000
LYS 208ARG 209 0.1802
ARG 209ASP 210 0.0001
ASP 210HIS 211 -0.1211
HIS 211MET 212 -0.0000
MET 212VAL 213 -0.2174
VAL 213LEU 214 -0.0003
LEU 214LEU 215 -0.2522
LEU 215GLU 216 0.0002
GLU 216PHE 217 -0.1404
PHE 217VAL 218 0.0002
VAL 218THR 219 -0.0729
THR 219ALA 220 -0.0001
ALA 220ALA 221 0.0847
ALA 221GLY 222 -0.0000
GLY 222ILE 223 0.0227
ILE 223THR 224 -0.0000
THR 224HIS 225 0.0381
HIS 225GLY 226 0.0001

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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.