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***  2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220090021146876

---  normal mode 11  ---

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 -0.0052
GLU 3LEU 4 0.0004
LEU 4PHE 5 0.0021
PHE 5THR 6 0.0003
THR 6GLY 7 -0.0652
GLY 7VAL 8 0.0000
VAL 8VAL 9 0.0253
VAL 9PRO 10 0.0000
PRO 10ILE 11 -0.0722
ILE 11LEU 12 0.0001
LEU 12VAL 13 -0.1204
VAL 13GLU 14 -0.0002
GLU 14LEU 15 -0.1013
LEU 15ASP 16 -0.0001
ASP 16GLY 17 -0.0059
GLY 17ASP 18 -0.0004
ASP 18VAL 19 0.0378
VAL 19ASN 20 -0.0001
ASN 20GLY 21 -0.0030
GLY 21HIS 22 -0.0000
HIS 22LYS 23 -0.0377
LYS 23PHE 24 0.0001
PHE 24SER 25 -0.0802
SER 25VAL 26 0.0004
VAL 26SER 27 -0.1482
SER 27GLY 28 -0.0001
GLY 28GLU 29 -0.1978
GLU 29GLY 30 -0.0001
GLY 30GLU 31 -0.0101
GLU 31GLY 32 -0.0002
GLY 32ASP 33 0.0152
ASP 33ALA 34 -0.0003
ALA 34THR 35 0.0098
THR 35TYR 36 -0.0001
TYR 36GLY 37 0.0310
GLY 37LYS 38 0.0002
LYS 38LEU 39 0.0399
LEU 39THR 40 0.0002
THR 40LEU 41 0.0233
LEU 41LYS 42 0.0001
LYS 42PHE 43 -0.0063
PHE 43ILE 44 -0.0002
ILE 44CYS 45 -0.0008
CYS 45THR 46 0.0002
THR 46THR 47 -0.0109
THR 47GLY 48 0.0002
GLY 48LYS 49 -0.0662
LYS 49LEU 50 -0.0000
LEU 50PRO 51 -0.4600
PRO 51VAL 52 0.0001
VAL 52PRO 53 -0.0107
PRO 53TRP 54 0.0001
TRP 54PRO 55 0.1077
PRO 55THR 56 -0.0001
THR 56LEU 57 0.0116
LEU 57VAL 58 0.0002
VAL 58THR 59 0.0972
THR 59THR 60 -0.0000
THR 60PHE 61 0.0463
PHE 61VAL 62 0.0001
VAL 62GLN 63 -0.0282
GLN 63CYS 64 -0.0001
CYS 64PHE 65 0.0253
PHE 65SER 66 -0.0002
SER 66ARG 67 -0.0269
ARG 67TYR 68 0.0001
TYR 68PRO 69 -0.0556
PRO 69ASP 70 0.0003
ASP 70HIS 71 -0.0283
HIS 71MET 72 -0.0003
MET 72LYS 73 -0.0788
LYS 73ARG 74 -0.0001
ARG 74HIS 75 0.0363
HIS 75ASP 76 -0.0001
ASP 76PHE 77 0.0021
PHE 77PHE 78 0.0004
PHE 78LYS 79 0.0528
LYS 79SER 80 -0.0001
SER 80ALA 81 -0.0143
ALA 81MET 82 0.0001
MET 82PRO 83 -0.0572
PRO 83GLU 84 0.0001
GLU 84GLY 85 0.0347
GLY 85TYR 86 0.0004
TYR 86VAL 87 0.1100
VAL 87GLN 88 -0.0001
GLN 88GLU 89 0.1294
GLU 89ARG 90 0.0003
ARG 90THR 91 0.2719
THR 91ILE 92 0.0001
ILE 92PHE 93 0.1060
PHE 93PHE 94 0.0002
PHE 94LYS 95 0.0285
LYS 95ASP 96 -0.0001
ASP 96ASP 97 -0.0716
ASP 97GLY 98 0.0001
GLY 98ASN 99 0.1656
ASN 99TYR 100 0.0001
TYR 100LYS 101 0.1345
LYS 101THR 102 0.0001
THR 102ARG 103 0.1584
ARG 103ALA 104 -0.0002
ALA 104GLU 105 0.0635
GLU 105VAL 106 0.0002
VAL 106LYS 107 0.0057
LYS 107PHE 108 -0.0001
PHE 108GLU 109 -0.0349
GLU 109GLY 110 0.0001
GLY 110ASP 111 0.0050
ASP 111THR 112 0.0004
THR 112LEU 113 -0.0079
LEU 113VAL 114 0.0001
VAL 114ASN 115 -0.0413
ASN 115ARG 116 -0.0004
ARG 116ILE 117 0.0084
ILE 117GLU 118 -0.0002
GLU 118LEU 119 0.0780
LEU 119LYS 120 0.0001
LYS 120GLY 121 0.0860
GLY 121ILE 122 -0.0002
ILE 122ASP 123 0.0850
ASP 123PHE 124 0.0001
PHE 124LYS 125 0.1483
LYS 125GLU 126 -0.0002
GLU 126ASP 127 0.0465
ASP 127GLY 128 0.0003
GLY 128ASN 129 -0.0059
ASN 129ILE 130 0.0001
ILE 130LEU 131 0.0740
LEU 131GLY 132 0.0003
GLY 132HIS 133 -0.1223
HIS 133LYS 134 0.0001
LYS 134LEU 135 -0.1382
LEU 135GLU 136 -0.0000
GLU 136TYR 137 -0.7040
TYR 137ASN 138 -0.0004
ASN 138TYR 139 -0.0174
TYR 139ASN 140 -0.0002
ASN 140SER 141 -0.1828
SER 141HIS 142 0.0003
HIS 142ASN 143 -0.0210
ASN 143VAL 144 -0.0002
VAL 144TYR 145 -0.0275
TYR 145ILE 146 -0.0005
ILE 146MET 147 -0.0894
MET 147ALA 148 0.0004
ALA 148ASP 149 -0.0715
ASP 149LYS 150 -0.0002
LYS 150GLN 151 -0.0303
GLN 151LYS 152 0.0001
LYS 152ASN 153 -0.0491
ASN 153GLY 154 -0.0001
GLY 154ILE 155 0.0658
ILE 155LYS 156 0.0001
LYS 156VAL 157 0.1314
VAL 157ASN 158 0.0000
ASN 158PHE 159 0.1761
PHE 159LYS 160 -0.0001
LYS 160ILE 161 0.0344
ILE 161ARG 162 0.0001
ARG 162HIS 163 0.0139
HIS 163ASN 164 -0.0001
ASN 164ILE 165 -0.0095
ILE 165GLU 166 -0.0003
GLU 166ASP 167 -0.0814
ASP 167GLY 168 -0.0001
GLY 168SER 169 0.0488
SER 169VAL 170 -0.0001
VAL 170GLN 171 0.0244
GLN 171LEU 172 -0.0004
LEU 172ALA 173 0.0960
ALA 173ASP 174 0.0000
ASP 174HIS 175 0.1377
HIS 175TYR 176 -0.0003
TYR 176GLN 177 0.2417
GLN 177GLN 178 0.0000
GLN 178ASN 179 0.0584
ASN 179THR 180 -0.0000
THR 180PRO 181 0.0925
PRO 181ILE 182 0.0001
ILE 182GLY 183 0.0726
GLY 183ASP 184 -0.0001
ASP 184GLY 185 -0.0339
GLY 185PRO 186 -0.0002
PRO 186VAL 187 0.0189
VAL 187LEU 188 -0.0001
LEU 188LEU 189 -0.0286
LEU 189PRO 190 0.0001
PRO 190ASP 191 -0.0649
ASP 191ASN 192 0.0005
ASN 192HIS 193 -0.0701
HIS 193TYR 194 -0.0003
TYR 194LEU 195 0.0186
LEU 195SER 196 -0.0000
SER 196THR 197 0.0348
THR 197GLN 198 -0.0001
GLN 198VAL 199 0.0454
VAL 199ALA 200 -0.0002
ALA 200LEU 201 0.1257
LEU 201SER 202 -0.0004
SER 202LYS 203 0.0683
LYS 203ASP 204 0.0002
ASP 204PRO 205 0.0768
PRO 205ASN 206 0.0001
ASN 206GLU 207 0.0023
GLU 207LYS 208 0.0003
LYS 208ARG 209 -0.4091
ARG 209ASP 210 -0.0001
ASP 210HIS 211 0.0091
HIS 211MET 212 -0.0001
MET 212VAL 213 0.0710
VAL 213LEU 214 0.0005
LEU 214LEU 215 0.0615
LEU 215GLU 216 -0.0001
GLU 216PHE 217 0.0317
PHE 217VAL 218 -0.0006
VAL 218THR 219 0.0210
THR 219ALA 220 -0.0001
ALA 220ALA 221 -0.0073
ALA 221GLY 222 0.0001
GLY 222ILE 223 0.1421
ILE 223THR 224 0.0000
THR 224HIS 225 0.1550
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.