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***  2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220090021146876

---  normal mode 13  ---

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 0.0002
GLU 2GLU 3 -0.1263
GLU 3LEU 4 -0.0001
LEU 4PHE 5 -0.0682
PHE 5THR 6 0.0003
THR 6GLY 7 0.0164
GLY 7VAL 8 0.0001
VAL 8VAL 9 0.0068
VAL 9PRO 10 -0.0001
PRO 10ILE 11 0.0635
ILE 11LEU 12 -0.0003
LEU 12VAL 13 0.0888
VAL 13GLU 14 0.0002
GLU 14LEU 15 0.1616
LEU 15ASP 16 -0.0002
ASP 16GLY 17 0.1629
GLY 17ASP 18 -0.0002
ASP 18VAL 19 0.1068
VAL 19ASN 20 0.0000
ASN 20GLY 21 0.0705
GLY 21HIS 22 0.0001
HIS 22LYS 23 0.1069
LYS 23PHE 24 0.0002
PHE 24SER 25 0.1244
SER 25VAL 26 -0.0001
VAL 26SER 27 0.0463
SER 27GLY 28 -0.0000
GLY 28GLU 29 0.0863
GLU 29GLY 30 0.0003
GLY 30GLU 31 0.2825
GLU 31GLY 32 -0.0000
GLY 32ASP 33 0.1339
ASP 33ALA 34 -0.0001
ALA 34THR 35 0.0567
THR 35TYR 36 -0.0000
TYR 36GLY 37 -0.0018
GLY 37LYS 38 -0.0004
LYS 38LEU 39 0.0451
LEU 39THR 40 0.0001
THR 40LEU 41 0.1203
LEU 41LYS 42 -0.0000
LYS 42PHE 43 -0.0698
PHE 43ILE 44 -0.0002
ILE 44CYS 45 -0.0595
CYS 45THR 46 -0.0003
THR 46THR 47 0.0550
THR 47GLY 48 -0.0002
GLY 48LYS 49 -0.2396
LYS 49LEU 50 -0.0000
LEU 50PRO 51 0.1555
PRO 51VAL 52 -0.0002
VAL 52PRO 53 0.0802
PRO 53TRP 54 -0.0001
TRP 54PRO 55 -0.1706
PRO 55THR 56 0.0001
THR 56LEU 57 0.0705
LEU 57VAL 58 0.0003
VAL 58THR 59 -0.0708
THR 59THR 60 0.0002
THR 60PHE 61 -0.0549
PHE 61VAL 62 0.0000
VAL 62GLN 63 0.2085
GLN 63CYS 64 0.0001
CYS 64PHE 65 -0.0544
PHE 65SER 66 0.0004
SER 66ARG 67 -0.1635
ARG 67TYR 68 -0.0003
TYR 68PRO 69 -0.3620
PRO 69ASP 70 0.0002
ASP 70HIS 71 -0.2849
HIS 71MET 72 0.0001
MET 72LYS 73 -0.3477
LYS 73ARG 74 0.0001
ARG 74HIS 75 -0.0423
HIS 75ASP 76 0.0001
ASP 76PHE 77 -0.0296
PHE 77PHE 78 -0.0001
PHE 78LYS 79 -0.0017
LYS 79SER 80 -0.0001
SER 80ALA 81 -0.0532
ALA 81MET 82 -0.0005
MET 82PRO 83 -0.0142
PRO 83GLU 84 -0.0001
GLU 84GLY 85 0.0480
GLY 85TYR 86 -0.0002
TYR 86VAL 87 0.0515
VAL 87GLN 88 0.0002
GLN 88GLU 89 0.0328
GLU 89ARG 90 0.0002
ARG 90THR 91 0.0680
THR 91ILE 92 -0.0000
ILE 92PHE 93 0.1369
PHE 93PHE 94 -0.0001
PHE 94LYS 95 0.2208
LYS 95ASP 96 -0.0002
ASP 96ASP 97 0.1374
ASP 97GLY 98 -0.0001
GLY 98ASN 99 0.1220
ASN 99TYR 100 0.0001
TYR 100LYS 101 0.1129
LYS 101THR 102 -0.0003
THR 102ARG 103 0.2060
ARG 103ALA 104 0.0002
ALA 104GLU 105 0.1516
GLU 105VAL 106 0.0001
VAL 106LYS 107 -0.0242
LYS 107PHE 108 -0.0001
PHE 108GLU 109 -0.0039
GLU 109GLY 110 -0.0001
GLY 110ASP 111 0.0541
ASP 111THR 112 -0.0001
THR 112LEU 113 -0.0244
LEU 113VAL 114 -0.0002
VAL 114ASN 115 0.0264
ASN 115ARG 116 0.0003
ARG 116ILE 117 0.1765
ILE 117GLU 118 0.0003
GLU 118LEU 119 0.1803
LEU 119LYS 120 0.0000
LYS 120GLY 121 0.1274
GLY 121ILE 122 0.0001
ILE 122ASP 123 0.1236
ASP 123PHE 124 0.0002
PHE 124LYS 125 0.0290
LYS 125GLU 126 -0.0000
GLU 126ASP 127 0.0888
ASP 127GLY 128 -0.0002
GLY 128ASN 129 -0.0446
ASN 129ILE 130 -0.0002
ILE 130LEU 131 -0.0406
LEU 131GLY 132 -0.0001
GLY 132HIS 133 0.0764
HIS 133LYS 134 0.0001
LYS 134LEU 135 0.2103
LEU 135GLU 136 -0.0003
GLU 136TYR 137 -0.4749
TYR 137ASN 138 -0.0001
ASN 138TYR 139 -0.1006
TYR 139ASN 140 0.0002
ASN 140SER 141 0.0159
SER 141HIS 142 0.0000
HIS 142ASN 143 0.1897
ASN 143VAL 144 0.0003
VAL 144TYR 145 0.0235
TYR 145ILE 146 -0.0003
ILE 146MET 147 0.0132
MET 147ALA 148 -0.0004
ALA 148ASP 149 0.1846
ASP 149LYS 150 0.0001
LYS 150GLN 151 0.1065
GLN 151LYS 152 0.0000
LYS 152ASN 153 0.0771
ASN 153GLY 154 0.0001
GLY 154ILE 155 0.0047
ILE 155LYS 156 -0.0002
LYS 156VAL 157 0.0396
VAL 157ASN 158 -0.0001
ASN 158PHE 159 0.1847
PHE 159LYS 160 0.0002
LYS 160ILE 161 0.0979
ILE 161ARG 162 -0.0002
ARG 162HIS 163 0.1054
HIS 163ASN 164 -0.0003
ASN 164ILE 165 0.0838
ILE 165GLU 166 -0.0001
GLU 166ASP 167 -0.1142
ASP 167GLY 168 -0.0001
GLY 168SER 169 0.2967
SER 169VAL 170 0.0003
VAL 170GLN 171 0.1983
GLN 171LEU 172 -0.0002
LEU 172ALA 173 0.2947
ALA 173ASP 174 -0.0001
ASP 174HIS 175 0.1325
HIS 175TYR 176 0.0002
TYR 176GLN 177 0.1042
GLN 177GLN 178 -0.0001
GLN 178ASN 179 0.0397
ASN 179THR 180 0.0001
THR 180PRO 181 0.0684
PRO 181ILE 182 0.0001
ILE 182GLY 183 0.1967
GLY 183ASP 184 -0.0002
ASP 184GLY 185 -0.1626
GLY 185PRO 186 0.0000
PRO 186VAL 187 -0.1766
VAL 187LEU 188 -0.0001
LEU 188LEU 189 -0.0596
LEU 189PRO 190 -0.0000
PRO 190ASP 191 -0.1404
ASP 191ASN 192 0.0002
ASN 192HIS 193 -0.0475
HIS 193TYR 194 -0.0001
TYR 194LEU 195 0.1440
LEU 195SER 196 0.0003
SER 196THR 197 0.1182
THR 197GLN 198 0.0000
GLN 198VAL 199 -0.0503
VAL 199ALA 200 0.0002
ALA 200LEU 201 -0.2793
LEU 201SER 202 -0.0005
SER 202LYS 203 -0.5973
LYS 203ASP 204 0.0002
ASP 204PRO 205 -0.2183
PRO 205ASN 206 -0.0002
ASN 206GLU 207 0.0741
GLU 207LYS 208 -0.0000
LYS 208ARG 209 0.1404
ARG 209ASP 210 0.0000
ASP 210HIS 211 0.1138
HIS 211MET 212 0.0003
MET 212VAL 213 -0.0183
VAL 213LEU 214 -0.0001
LEU 214LEU 215 -0.1242
LEU 215GLU 216 -0.0000
GLU 216PHE 217 -0.0861
PHE 217VAL 218 0.0003
VAL 218THR 219 0.0480
THR 219ALA 220 -0.0000
ALA 220ALA 221 0.1345
ALA 221GLY 222 -0.0001
GLY 222ILE 223 0.5678
ILE 223THR 224 0.0000
THR 224HIS 225 0.1447
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.