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***  2QLE_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 240220090021146876

---  normal mode 15  ---

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 0.0004
GLU 2GLU 3 -0.0812
GLU 3LEU 4 0.0003
LEU 4PHE 5 0.1921
PHE 5THR 6 -0.0003
THR 6GLY 7 -0.1305
GLY 7VAL 8 0.0002
VAL 8VAL 9 0.1076
VAL 9PRO 10 0.0005
PRO 10ILE 11 -0.0625
ILE 11LEU 12 -0.0000
LEU 12VAL 13 -0.0762
VAL 13GLU 14 0.0001
GLU 14LEU 15 -0.1162
LEU 15ASP 16 -0.0002
ASP 16GLY 17 -0.0637
GLY 17ASP 18 -0.0001
ASP 18VAL 19 -0.0134
VAL 19ASN 20 -0.0002
ASN 20GLY 21 0.0440
GLY 21HIS 22 0.0001
HIS 22LYS 23 0.0498
LYS 23PHE 24 0.0003
PHE 24SER 25 0.0532
SER 25VAL 26 0.0000
VAL 26SER 27 0.0135
SER 27GLY 28 -0.0005
GLY 28GLU 29 -0.0199
GLU 29GLY 30 -0.0002
GLY 30GLU 31 -0.0188
GLU 31GLY 32 -0.0002
GLY 32ASP 33 0.0290
ASP 33ALA 34 0.0003
ALA 34THR 35 0.0078
THR 35TYR 36 -0.0002
TYR 36GLY 37 -0.0203
GLY 37LYS 38 0.0000
LYS 38LEU 39 -0.0352
LEU 39THR 40 -0.0001
THR 40LEU 41 0.0218
LEU 41LYS 42 0.0001
LYS 42PHE 43 0.0188
PHE 43ILE 44 -0.0000
ILE 44CYS 45 0.0440
CYS 45THR 46 0.0002
THR 46THR 47 0.0550
THR 47GLY 48 0.0000
GLY 48LYS 49 0.0538
LYS 49LEU 50 0.0001
LEU 50PRO 51 0.1777
PRO 51VAL 52 0.0001
VAL 52PRO 53 -0.0425
PRO 53TRP 54 0.0001
TRP 54PRO 55 0.0456
PRO 55THR 56 0.0003
THR 56LEU 57 -0.0838
LEU 57VAL 58 -0.0003
VAL 58THR 59 0.2092
THR 59THR 60 -0.0001
THR 60PHE 61 -0.1110
PHE 61VAL 62 -0.0003
VAL 62GLN 63 0.0474
GLN 63CYS 64 0.0002
CYS 64PHE 65 -0.0150
PHE 65SER 66 -0.0000
SER 66ARG 67 -0.0889
ARG 67TYR 68 -0.0002
TYR 68PRO 69 0.0203
PRO 69ASP 70 -0.0000
ASP 70HIS 71 -0.0103
HIS 71MET 72 -0.0000
MET 72LYS 73 0.1155
LYS 73ARG 74 -0.0001
ARG 74HIS 75 0.0149
HIS 75ASP 76 -0.0002
ASP 76PHE 77 0.0794
PHE 77PHE 78 0.0001
PHE 78LYS 79 -0.1545
LYS 79SER 80 0.0000
SER 80ALA 81 0.1743
ALA 81MET 82 -0.0002
MET 82PRO 83 -0.0317
PRO 83GLU 84 0.0002
GLU 84GLY 85 -0.1759
GLY 85TYR 86 -0.0001
TYR 86VAL 87 -0.2016
VAL 87GLN 88 -0.0002
GLN 88GLU 89 -0.2655
GLU 89ARG 90 -0.0002
ARG 90THR 91 -0.2934
THR 91ILE 92 -0.0003
ILE 92PHE 93 -0.0850
PHE 93PHE 94 0.0000
PHE 94LYS 95 0.0586
LYS 95ASP 96 -0.0001
ASP 96ASP 97 0.1148
ASP 97GLY 98 0.0001
GLY 98ASN 99 -0.1216
ASN 99TYR 100 0.0001
TYR 100LYS 101 -0.1360
LYS 101THR 102 -0.0002
THR 102ARG 103 -0.4225
ARG 103ALA 104 -0.0002
ALA 104GLU 105 -0.3082
GLU 105VAL 106 0.0001
VAL 106LYS 107 -0.0817
LYS 107PHE 108 -0.0003
PHE 108GLU 109 -0.0534
GLU 109GLY 110 0.0001
GLY 110ASP 111 0.0710
ASP 111THR 112 -0.0001
THR 112LEU 113 -0.0918
LEU 113VAL 114 -0.0001
VAL 114ASN 115 -0.1073
ASN 115ARG 116 0.0001
ARG 116ILE 117 -0.1821
ILE 117GLU 118 0.0000
GLU 118LEU 119 -0.2019
LEU 119LYS 120 -0.0002
LYS 120GLY 121 -0.0851
GLY 121ILE 122 0.0000
ILE 122ASP 123 -0.0400
ASP 123PHE 124 0.0000
PHE 124LYS 125 -0.0951
LYS 125GLU 126 0.0001
GLU 126ASP 127 0.0297
ASP 127GLY 128 -0.0004
GLY 128ASN 129 -0.0959
ASN 129ILE 130 -0.0000
ILE 130LEU 131 -0.0451
LEU 131GLY 132 0.0001
GLY 132HIS 133 0.0481
HIS 133LYS 134 0.0001
LYS 134LEU 135 0.0080
LEU 135GLU 136 0.0004
GLU 136TYR 137 -0.3025
TYR 137ASN 138 0.0001
ASN 138TYR 139 0.1385
TYR 139ASN 140 0.0002
ASN 140SER 141 -0.0290
SER 141HIS 142 -0.0004
HIS 142ASN 143 0.2128
ASN 143VAL 144 0.0002
VAL 144TYR 145 0.1897
TYR 145ILE 146 -0.0005
ILE 146MET 147 0.0292
MET 147ALA 148 0.0000
ALA 148ASP 149 -0.1987
ASP 149LYS 150 0.0002
LYS 150GLN 151 -0.0297
GLN 151LYS 152 0.0001
LYS 152ASN 153 -0.2547
ASN 153GLY 154 0.0005
GLY 154ILE 155 -0.1300
ILE 155LYS 156 0.0001
LYS 156VAL 157 0.1687
VAL 157ASN 158 0.0003
ASN 158PHE 159 0.2868
PHE 159LYS 160 0.0002
LYS 160ILE 161 0.2019
ILE 161ARG 162 0.0002
ARG 162HIS 163 0.1068
HIS 163ASN 164 -0.0001
ASN 164ILE 165 -0.0893
ILE 165GLU 166 0.0003
GLU 166ASP 167 -0.1041
ASP 167GLY 168 0.0000
GLY 168SER 169 0.1404
SER 169VAL 170 -0.0002
VAL 170GLN 171 0.1143
GLN 171LEU 172 0.0001
LEU 172ALA 173 0.1052
ALA 173ASP 174 -0.0002
ASP 174HIS 175 -0.0125
HIS 175TYR 176 0.0001
TYR 176GLN 177 -0.1254
GLN 177GLN 178 -0.0005
GLN 178ASN 179 -0.2545
ASN 179THR 180 -0.0000
THR 180PRO 181 -0.3214
PRO 181ILE 182 -0.0000
ILE 182GLY 183 -0.0769
GLY 183ASP 184 0.0001
ASP 184GLY 185 0.1457
GLY 185PRO 186 -0.0001
PRO 186VAL 187 0.2824
VAL 187LEU 188 -0.0001
LEU 188LEU 189 -0.0253
LEU 189PRO 190 0.0001
PRO 190ASP 191 -0.0238
ASP 191ASN 192 -0.0000
ASN 192HIS 193 0.1441
HIS 193TYR 194 -0.0000
TYR 194LEU 195 0.1951
LEU 195SER 196 -0.0000
SER 196THR 197 0.1342
THR 197GLN 198 0.0003
GLN 198VAL 199 0.1444
VAL 199ALA 200 -0.0002
ALA 200LEU 201 0.0526
LEU 201SER 202 0.0004
SER 202LYS 203 0.0246
LYS 203ASP 204 -0.0001
ASP 204PRO 205 0.0514
PRO 205ASN 206 0.0000
ASN 206GLU 207 0.0860
GLU 207LYS 208 0.0002
LYS 208ARG 209 0.1456
ARG 209ASP 210 -0.0003
ASP 210HIS 211 -0.0113
HIS 211MET 212 -0.0002
MET 212VAL 213 0.0202
VAL 213LEU 214 0.0003
LEU 214LEU 215 -0.0223
LEU 215GLU 216 -0.0003
GLU 216PHE 217 -0.0460
PHE 217VAL 218 0.0001
VAL 218THR 219 0.0081
THR 219ALA 220 0.0001
ALA 220ALA 221 0.2587
ALA 221GLY 222 0.0000
GLY 222ILE 223 0.2043
ILE 223THR 224 -0.0001
THR 224HIS 225 -0.0592
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.