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***  2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220090021146876

---  normal mode 7  ---

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 0.0003
GLU 2GLU 3 0.0157
GLU 3LEU 4 0.0002
LEU 4PHE 5 -0.0311
PHE 5THR 6 -0.0001
THR 6GLY 7 0.0593
GLY 7VAL 8 -0.0001
VAL 8VAL 9 0.0449
VAL 9PRO 10 0.0004
PRO 10ILE 11 0.1055
ILE 11LEU 12 0.0001
LEU 12VAL 13 0.1235
VAL 13GLU 14 0.0002
GLU 14LEU 15 0.2127
LEU 15ASP 16 0.0002
ASP 16GLY 17 0.1664
GLY 17ASP 18 0.0005
ASP 18VAL 19 0.0647
VAL 19ASN 20 -0.0002
ASN 20GLY 21 0.0167
GLY 21HIS 22 0.0001
HIS 22LYS 23 0.0591
LYS 23PHE 24 0.0001
PHE 24SER 25 0.1434
SER 25VAL 26 0.0002
VAL 26SER 27 0.2154
SER 27GLY 28 -0.0001
GLY 28GLU 29 0.1994
GLU 29GLY 30 0.0002
GLY 30GLU 31 0.2815
GLU 31GLY 32 -0.0000
GLY 32ASP 33 0.1955
ASP 33ALA 34 -0.0000
ALA 34THR 35 0.0250
THR 35TYR 36 0.0002
TYR 36GLY 37 -0.0750
GLY 37LYS 38 0.0003
LYS 38LEU 39 0.2199
LEU 39THR 40 0.0001
THR 40LEU 41 0.2890
LEU 41LYS 42 -0.0002
LYS 42PHE 43 0.0996
PHE 43ILE 44 -0.0002
ILE 44CYS 45 0.1061
CYS 45THR 46 -0.0000
THR 46THR 47 0.0454
THR 47GLY 48 0.0002
GLY 48LYS 49 -0.0169
LYS 49LEU 50 -0.0004
LEU 50PRO 51 0.0063
PRO 51VAL 52 -0.0002
VAL 52PRO 53 0.0214
PRO 53TRP 54 0.0001
TRP 54PRO 55 0.0242
PRO 55THR 56 0.0002
THR 56LEU 57 -0.0110
LEU 57VAL 58 -0.0001
VAL 58THR 59 0.0024
THR 59THR 60 -0.0000
THR 60PHE 61 0.0266
PHE 61VAL 62 0.0002
VAL 62GLN 63 0.0280
GLN 63CYS 64 0.0000
CYS 64PHE 65 -0.0215
PHE 65SER 66 0.0001
SER 66ARG 67 0.1560
ARG 67TYR 68 -0.0003
TYR 68PRO 69 0.3293
PRO 69ASP 70 0.0001
ASP 70HIS 71 0.0252
HIS 71MET 72 0.0001
MET 72LYS 73 -0.2034
LYS 73ARG 74 -0.0000
ARG 74HIS 75 0.0012
HIS 75ASP 76 -0.0002
ASP 76PHE 77 -0.1147
PHE 77PHE 78 0.0001
PHE 78LYS 79 0.0421
LYS 79SER 80 0.0003
SER 80ALA 81 -0.0482
ALA 81MET 82 -0.0003
MET 82PRO 83 -0.0553
PRO 83GLU 84 0.0003
GLU 84GLY 85 0.0485
GLY 85TYR 86 -0.0002
TYR 86VAL 87 0.0623
VAL 87GLN 88 -0.0002
GLN 88GLU 89 0.1330
GLU 89ARG 90 -0.0002
ARG 90THR 91 0.1153
THR 91ILE 92 0.0001
ILE 92PHE 93 0.0727
PHE 93PHE 94 -0.0002
PHE 94LYS 95 0.0661
LYS 95ASP 96 0.0001
ASP 96ASP 97 0.0343
ASP 97GLY 98 0.0000
GLY 98ASN 99 0.0640
ASN 99TYR 100 -0.0000
TYR 100LYS 101 0.0462
LYS 101THR 102 0.0004
THR 102ARG 103 0.1960
ARG 103ALA 104 0.0000
ALA 104GLU 105 0.1357
GLU 105VAL 106 -0.0002
VAL 106LYS 107 0.0942
LYS 107PHE 108 -0.0002
PHE 108GLU 109 0.0002
GLU 109GLY 110 0.0003
GLY 110ASP 111 0.0059
ASP 111THR 112 -0.0003
THR 112LEU 113 0.0553
LEU 113VAL 114 -0.0000
VAL 114ASN 115 0.1164
ASN 115ARG 116 0.0001
ARG 116ILE 117 0.2340
ILE 117GLU 118 0.0001
GLU 118LEU 119 0.1263
LEU 119LYS 120 0.0002
LYS 120GLY 121 0.0747
GLY 121ILE 122 0.0003
ILE 122ASP 123 0.0595
ASP 123PHE 124 0.0003
PHE 124LYS 125 0.0085
LYS 125GLU 126 -0.0004
GLU 126ASP 127 0.0199
ASP 127GLY 128 -0.0001
GLY 128ASN 129 -0.0093
ASN 129ILE 130 0.0001
ILE 130LEU 131 0.0059
LEU 131GLY 132 0.0000
GLY 132HIS 133 0.0187
HIS 133LYS 134 0.0000
LYS 134LEU 135 0.0256
LEU 135GLU 136 0.0000
GLU 136TYR 137 -0.1446
TYR 137ASN 138 -0.0000
ASN 138TYR 139 0.1558
TYR 139ASN 140 -0.0000
ASN 140SER 141 0.2227
SER 141HIS 142 -0.0000
HIS 142ASN 143 0.3092
ASN 143VAL 144 0.0001
VAL 144TYR 145 0.0872
TYR 145ILE 146 -0.0002
ILE 146MET 147 0.1799
MET 147ALA 148 0.0002
ALA 148ASP 149 -0.0368
ASP 149LYS 150 -0.0002
LYS 150GLN 151 0.0176
GLN 151LYS 152 0.0005
LYS 152ASN 153 0.0532
ASN 153GLY 154 -0.0000
GLY 154ILE 155 0.1015
ILE 155LYS 156 0.0000
LYS 156VAL 157 0.1850
VAL 157ASN 158 0.0002
ASN 158PHE 159 0.2443
PHE 159LYS 160 0.0001
LYS 160ILE 161 0.0904
ILE 161ARG 162 0.0000
ARG 162HIS 163 0.0805
HIS 163ASN 164 0.0000
ASN 164ILE 165 0.0465
ILE 165GLU 166 -0.0001
GLU 166ASP 167 -0.0269
ASP 167GLY 168 -0.0002
GLY 168SER 169 0.0553
SER 169VAL 170 -0.0002
VAL 170GLN 171 0.0325
GLN 171LEU 172 -0.0002
LEU 172ALA 173 0.0728
ALA 173ASP 174 0.0001
ASP 174HIS 175 0.0872
HIS 175TYR 176 -0.0001
TYR 176GLN 177 0.1851
GLN 177GLN 178 -0.0002
GLN 178ASN 179 0.1169
ASN 179THR 180 -0.0003
THR 180PRO 181 0.0834
PRO 181ILE 182 -0.0003
ILE 182GLY 183 -0.0407
GLY 183ASP 184 -0.0002
ASP 184GLY 185 -0.0292
GLY 185PRO 186 0.0000
PRO 186VAL 187 -0.0175
VAL 187LEU 188 0.0002
LEU 188LEU 189 0.0560
LEU 189PRO 190 -0.0002
PRO 190ASP 191 -0.0312
ASP 191ASN 192 -0.0003
ASN 192HIS 193 0.1897
HIS 193TYR 194 -0.0003
TYR 194LEU 195 0.0694
LEU 195SER 196 -0.0003
SER 196THR 197 0.2780
THR 197GLN 198 -0.0000
GLN 198VAL 199 0.3684
VAL 199ALA 200 0.0002
ALA 200LEU 201 0.2874
LEU 201SER 202 -0.0000
SER 202LYS 203 0.2595
LYS 203ASP 204 -0.0002
ASP 204PRO 205 0.0907
PRO 205ASN 206 0.0004
ASN 206GLU 207 -0.1217
GLU 207LYS 208 -0.0002
LYS 208ARG 209 -0.1990
ARG 209ASP 210 0.0002
ASP 210HIS 211 0.0848
HIS 211MET 212 0.0003
MET 212VAL 213 0.1702
VAL 213LEU 214 -0.0004
LEU 214LEU 215 0.2813
LEU 215GLU 216 0.0003
GLU 216PHE 217 0.2377
PHE 217VAL 218 -0.0000
VAL 218THR 219 0.3246
THR 219ALA 220 0.0000
ALA 220ALA 221 0.0989
ALA 221GLY 222 -0.0000
GLY 222ILE 223 0.2186
ILE 223THR 224 -0.0001
THR 224HIS 225 0.0571
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.