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***  2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220090021146876

---  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
GLY 1GLU 2 -0.0005
GLU 2GLU 3 -0.1175
GLU 3LEU 4 -0.0002
LEU 4PHE 5 0.0399
PHE 5THR 6 0.0000
THR 6GLY 7 -0.0839
GLY 7VAL 8 -0.0000
VAL 8VAL 9 -0.0221
VAL 9PRO 10 -0.0002
PRO 10ILE 11 -0.0152
ILE 11LEU 12 0.0003
LEU 12VAL 13 0.0128
VAL 13GLU 14 0.0001
GLU 14LEU 15 0.0581
LEU 15ASP 16 -0.0001
ASP 16GLY 17 0.0723
GLY 17ASP 18 0.0001
ASP 18VAL 19 -0.0168
VAL 19ASN 20 -0.0001
ASN 20GLY 21 0.0049
GLY 21HIS 22 0.0001
HIS 22LYS 23 0.1354
LYS 23PHE 24 -0.0001
PHE 24SER 25 0.1776
SER 25VAL 26 -0.0001
VAL 26SER 27 0.0190
SER 27GLY 28 -0.0003
GLY 28GLU 29 -0.2080
GLU 29GLY 30 -0.0002
GLY 30GLU 31 -0.4376
GLU 31GLY 32 0.0002
GLY 32ASP 33 -0.2532
ASP 33ALA 34 -0.0002
ALA 34THR 35 -0.0458
THR 35TYR 36 -0.0003
TYR 36GLY 37 0.0316
GLY 37LYS 38 0.0002
LYS 38LEU 39 -0.3253
LEU 39THR 40 0.0001
THR 40LEU 41 -0.4811
LEU 41LYS 42 0.0001
LYS 42PHE 43 0.1459
PHE 43ILE 44 0.0004
ILE 44CYS 45 0.1221
CYS 45THR 46 -0.0000
THR 46THR 47 0.0928
THR 47GLY 48 -0.0002
GLY 48LYS 49 0.3052
LYS 49LEU 50 -0.0000
LEU 50PRO 51 0.4770
PRO 51VAL 52 0.0004
VAL 52PRO 53 -0.2093
PRO 53TRP 54 0.0001
TRP 54PRO 55 0.0193
PRO 55THR 56 0.0001
THR 56LEU 57 0.0299
LEU 57VAL 58 -0.0001
VAL 58THR 59 -0.0162
THR 59THR 60 -0.0002
THR 60PHE 61 -0.0445
PHE 61VAL 62 -0.0001
VAL 62GLN 63 -0.2445
GLN 63CYS 64 -0.0000
CYS 64PHE 65 0.0108
PHE 65SER 66 0.0000
SER 66ARG 67 -0.3008
ARG 67TYR 68 0.0000
TYR 68PRO 69 -0.2696
PRO 69ASP 70 0.0001
ASP 70HIS 71 -0.1973
HIS 71MET 72 0.0001
MET 72LYS 73 -0.1535
LYS 73ARG 74 0.0003
ARG 74HIS 75 -0.0427
HIS 75ASP 76 0.0003
ASP 76PHE 77 -0.0162
PHE 77PHE 78 -0.0003
PHE 78LYS 79 -0.0307
LYS 79SER 80 -0.0002
SER 80ALA 81 -0.0242
ALA 81MET 82 0.0001
MET 82PRO 83 -0.0369
PRO 83GLU 84 -0.0000
GLU 84GLY 85 0.0913
GLY 85TYR 86 0.0005
TYR 86VAL 87 0.0461
VAL 87GLN 88 -0.0001
GLN 88GLU 89 0.0618
GLU 89ARG 90 -0.0002
ARG 90THR 91 0.0040
THR 91ILE 92 0.0002
ILE 92PHE 93 0.0685
PHE 93PHE 94 -0.0001
PHE 94LYS 95 0.1190
LYS 95ASP 96 -0.0000
ASP 96ASP 97 0.1801
ASP 97GLY 98 -0.0002
GLY 98ASN 99 -0.0289
ASN 99TYR 100 -0.0001
TYR 100LYS 101 0.0639
LYS 101THR 102 0.0003
THR 102ARG 103 0.1497
ARG 103ALA 104 -0.0006
ALA 104GLU 105 0.1008
GLU 105VAL 106 0.0001
VAL 106LYS 107 -0.0115
LYS 107PHE 108 0.0000
PHE 108GLU 109 0.0146
GLU 109GLY 110 -0.0003
GLY 110ASP 111 0.0552
ASP 111THR 112 -0.0003
THR 112LEU 113 -0.0039
LEU 113VAL 114 0.0001
VAL 114ASN 115 0.0732
ASN 115ARG 116 0.0001
ARG 116ILE 117 0.0677
ILE 117GLU 118 -0.0002
GLU 118LEU 119 0.0509
LEU 119LYS 120 0.0003
LYS 120GLY 121 -0.0049
GLY 121ILE 122 -0.0003
ILE 122ASP 123 -0.0147
ASP 123PHE 124 -0.0002
PHE 124LYS 125 -0.1091
LYS 125GLU 126 0.0000
GLU 126ASP 127 -0.0695
ASP 127GLY 128 -0.0000
GLY 128ASN 129 -0.1690
ASN 129ILE 130 -0.0004
ILE 130LEU 131 -0.0936
LEU 131GLY 132 0.0003
GLY 132HIS 133 0.1093
HIS 133LYS 134 0.0000
LYS 134LEU 135 -0.0159
LEU 135GLU 136 0.0003
GLU 136TYR 137 0.1118
TYR 137ASN 138 -0.0000
ASN 138TYR 139 0.0133
TYR 139ASN 140 -0.0000
ASN 140SER 141 0.0709
SER 141HIS 142 0.0003
HIS 142ASN 143 0.0626
ASN 143VAL 144 0.0004
VAL 144TYR 145 0.1549
TYR 145ILE 146 -0.0001
ILE 146MET 147 0.1871
MET 147ALA 148 -0.0004
ALA 148ASP 149 0.1590
ASP 149LYS 150 0.0001
LYS 150GLN 151 0.1421
GLN 151LYS 152 -0.0003
LYS 152ASN 153 0.0581
ASN 153GLY 154 0.0000
GLY 154ILE 155 0.0800
ILE 155LYS 156 -0.0001
LYS 156VAL 157 0.2194
VAL 157ASN 158 0.0001
ASN 158PHE 159 0.2472
PHE 159LYS 160 -0.0000
LYS 160ILE 161 0.1088
ILE 161ARG 162 0.0004
ARG 162HIS 163 0.0697
HIS 163ASN 164 -0.0001
ASN 164ILE 165 0.0304
ILE 165GLU 166 -0.0001
GLU 166ASP 167 0.0337
ASP 167GLY 168 -0.0002
GLY 168SER 169 0.0081
SER 169VAL 170 0.0002
VAL 170GLN 171 0.0053
GLN 171LEU 172 0.0001
LEU 172ALA 173 0.1379
ALA 173ASP 174 0.0003
ASP 174HIS 175 0.0888
HIS 175TYR 176 0.0002
TYR 176GLN 177 0.1459
GLN 177GLN 178 -0.0005
GLN 178ASN 179 0.0778
ASN 179THR 180 0.0001
THR 180PRO 181 0.1214
PRO 181ILE 182 -0.0002
ILE 182GLY 183 0.1743
GLY 183ASP 184 -0.0001
ASP 184GLY 185 -0.1760
GLY 185PRO 186 0.0002
PRO 186VAL 187 -0.0465
VAL 187LEU 188 -0.0000
LEU 188LEU 189 -0.0642
LEU 189PRO 190 0.0000
PRO 190ASP 191 -0.0764
ASP 191ASN 192 -0.0004
ASN 192HIS 193 0.0518
HIS 193TYR 194 0.0003
TYR 194LEU 195 0.0870
LEU 195SER 196 -0.0002
SER 196THR 197 -0.1134
THR 197GLN 198 0.0004
GLN 198VAL 199 -0.1977
VAL 199ALA 200 -0.0001
ALA 200LEU 201 -0.0793
LEU 201SER 202 0.0001
SER 202LYS 203 -0.2234
LYS 203ASP 204 -0.0001
ASP 204PRO 205 0.1483
PRO 205ASN 206 -0.0000
ASN 206GLU 207 0.1272
GLU 207LYS 208 -0.0001
LYS 208ARG 209 0.0902
ARG 209ASP 210 -0.0000
ASP 210HIS 211 -0.1725
HIS 211MET 212 0.0002
MET 212VAL 213 -0.1418
VAL 213LEU 214 -0.0002
LEU 214LEU 215 -0.2727
LEU 215GLU 216 -0.0000
GLU 216PHE 217 -0.2726
PHE 217VAL 218 0.0001
VAL 218THR 219 -0.2214
THR 219ALA 220 0.0001
ALA 220ALA 221 0.1151
ALA 221GLY 222 0.0001
GLY 222ILE 223 0.1683
ILE 223THR 224 0.0001
THR 224HIS 225 0.1343
HIS 225GLY 226 0.0000

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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.