CNRS Nantes University US2B US2B
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***  2QLE  ***

CA strain for 240228055824920786

---  normal mode 9  ---

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 0.0970
GLU 3LEU 4 0.0001
LEU 4PHE 5 0.1259
PHE 5THR 6 -0.0001
THR 6GLY 7 -0.0508
GLY 7VAL 8 -0.0001
VAL 8VAL 9 0.0239
VAL 9PRO 10 0.0003
PRO 10ILE 11 -0.0311
ILE 11LEU 12 -0.0002
LEU 12VAL 13 -0.0504
VAL 13GLU 14 -0.0002
GLU 14LEU 15 -0.0777
LEU 15ASP 16 0.0000
ASP 16GLY 17 -0.0653
GLY 17ASP 18 -0.0000
ASP 18VAL 19 -0.0501
VAL 19ASN 20 0.0001
ASN 20GLY 21 0.0255
GLY 21HIS 22 0.0004
HIS 22LYS 23 -0.1096
LYS 23PHE 24 0.0002
PHE 24SER 25 -0.0258
SER 25SER 25 -0.0110
SER 25VAL 26 0.0001
VAL 26SER 27 0.0184
SER 27SER 27 -0.0183
SER 27GLY 28 0.0002
GLY 28GLU 29 0.0274
GLU 29GLY 30 -0.0001
GLY 30GLU 31 -0.1561
GLU 31GLY 32 0.0001
GLY 32ASP 33 -0.0833
ASP 33ALA 34 0.0001
ALA 34THR 35 -0.0235
THR 35TYR 36 -0.0001
TYR 36GLY 37 0.0173
GLY 37LYS 38 0.0000
LYS 38LEU 39 -0.0190
LEU 39THR 40 -0.0001
THR 40THR 40 -0.0283
THR 40LEU 41 0.0464
LEU 41LYS 42 0.0003
LYS 42PHE 43 0.0512
PHE 43ILE 44 0.0001
ILE 44CYS 45 0.0386
CYS 45THR 46 0.0001
THR 46THR 47 0.0205
THR 47GLY 48 0.0002
GLY 48LYS 49 -0.0408
LYS 49LEU 50 -0.0002
LEU 50PRO 51 0.1209
PRO 51VAL 52 0.0003
VAL 52PRO 53 0.0707
PRO 53TRP 54 -0.0000
TRP 54PRO 55 0.1329
PRO 55THR 56 0.0001
THR 56LEU 57 -0.0725
LEU 57VAL 58 -0.0003
VAL 58THR 59 0.0124
THR 59THR 60 -0.0002
THR 60PHE 61 0.0367
PHE 61VAL 62 0.0001
VAL 62GLN 63 -0.1502
GLN 63CYS 64 0.0004
CYS 64PHE 65 0.0225
PHE 65SER 66 0.0000
SER 66ARG 67 -0.1395
ARG 67TYR 68 -0.0000
TYR 68PRO 69 -0.1991
PRO 69ASP 70 -0.0003
ASP 70HIS 71 0.0256
HIS 71MET 72 0.0001
MET 72LYS 73 -0.2093
LYS 73ARG 74 -0.0000
ARG 74HIS 75 0.0458
HIS 75ASP 76 0.0002
ASP 76PHE 77 -0.1074
PHE 77PHE 78 -0.0004
PHE 78LYS 79 0.0875
LYS 79SER 80 -0.0002
SER 80ALA 81 -0.0992
ALA 81MET 82 0.0003
MET 82PRO 83 -0.0499
PRO 83GLU 84 -0.0003
GLU 84GLY 85 0.0507
GLY 85TYR 86 0.0001
TYR 86VAL 87 -0.0699
VAL 87GLN 88 -0.0001
GLN 88GLU 89 0.0234
GLU 89ARG 90 -0.0000
ARG 90THR 91 -0.0855
THR 91ILE 92 0.0001
ILE 92PHE 93 -0.0177
PHE 93PHE 94 0.0000
PHE 94LYS 95 0.0092
LYS 95ASP 96 -0.0002
ASP 96ASP 97 -0.0218
ASP 97GLY 98 0.0003
GLY 98ASN 99 -0.0891
ASN 99TYR 100 0.0001
TYR 100LYS 101 -0.1710
LYS 101THR 102 0.0001
THR 102ARG 103 -0.2104
ARG 103ALA 104 0.0001
ALA 104GLU 105 -0.0993
GLU 105VAL 106 0.0001
VAL 106LYS 107 0.0780
LYS 107PHE 108 0.0001
PHE 108GLU 109 -0.0717
GLU 109GLY 110 -0.0001
GLY 110ASP 111 0.0274
ASP 111THR 112 0.0003
THR 112LEU 113 0.0486
LEU 113VAL 114 -0.0005
VAL 114ASN 115 -0.0002
ASN 115ARG 116 0.0002
ARG 116ILE 117 -0.1003
ILE 117GLU 118 -0.0001
GLU 118LEU 119 -0.2003
LEU 119LYS 120 0.0001
LYS 120GLY 121 -0.1401
GLY 121ILE 122 -0.0001
ILE 122ASP 123 -0.0562
ASP 123PHE 124 0.0001
PHE 124LYS 125 -0.0646
LYS 125GLU 126 -0.0000
GLU 126ASP 127 -0.0298
ASP 127GLY 128 -0.0001
GLY 128ASN 129 0.1153
ASN 129ILE 130 -0.0002
ILE 130LEU 131 0.0392
LEU 131GLY 132 0.0002
GLY 132HIS 133 0.0012
HIS 133LYS 134 -0.0001
LYS 134LEU 135 0.1837
LEU 135GLU 136 -0.0000
GLU 136TYR 137 -0.1295
TYR 137ASN 138 0.0002
ASN 138TYR 139 0.2743
TYR 139ASN 140 -0.0001
ASN 140SER 141 0.6208
SER 141SER 141 -0.0081
SER 141HIS 142 -0.0002
HIS 142ASN 143 0.4946
ASN 143VAL 144 -0.0001
VAL 144TYR 145 0.0433
TYR 145ILE 146 0.0002
ILE 146MET 147 -0.0298
MET 147ALA 148 0.0002
ALA 148ASP 149 -0.0157
ASP 149LYS 150 -0.0001
LYS 150GLN 151 0.0412
GLN 151LYS 152 0.0000
LYS 152ASN 153 0.0315
ASN 153GLY 154 -0.0004
GLY 154ILE 155 0.1052
ILE 155LYS 156 0.0001
LYS 156VAL 157 0.1118
VAL 157ASN 158 0.0000
ASN 158PHE 159 0.3107
PHE 159LYS 160 0.0002
LYS 160ILE 161 0.0681
ILE 161ARG 162 0.0002
ARG 162HIS 163 0.2510
HIS 163ASN 164 0.0002
ASN 164ILE 165 0.2286
ILE 165GLU 166 0.0002
GLU 166ASP 167 -0.0361
ASP 167GLY 168 0.0002
GLY 168SER 169 0.0484
SER 169VAL 170 0.0002
VAL 170GLN 171 -0.0660
GLN 171LEU 172 -0.0005
LEU 172ALA 173 -0.0658
ALA 173ASP 174 0.0002
ASP 174HIS 175 0.0582
HIS 175TYR 176 -0.0001
TYR 176GLN 177 0.1412
GLN 177GLN 178 0.0001
GLN 178ASN 179 0.1002
ASN 179THR 180 0.0004
THR 180THR 180 0.0191
THR 180PRO 181 0.0464
PRO 181ILE 182 -0.0002
ILE 182GLY 183 -0.2080
GLY 183ASP 184 -0.0003
ASP 184GLY 185 -0.0136
GLY 185PRO 186 0.0003
PRO 186VAL 187 0.0295
VAL 187LEU 188 -0.0001
LEU 188LEU 189 0.0845
LEU 189PRO 190 -0.0002
PRO 190ASP 191 -0.0882
ASP 191ASN 192 0.0001
ASN 192HIS 193 -0.0080
HIS 193TYR 194 0.0001
TYR 194LEU 195 0.0286
LEU 195SER 196 0.0003
SER 196SER 196 -0.0357
SER 196SER 196 -0.0117
SER 196THR 197 0.1859
THR 197GLN 198 0.0000
GLN 198VAL 199 0.3155
VAL 199ALA 200 0.0000
ALA 200LEU 201 0.2668
LEU 201SER 202 -0.0003
SER 202LYS 203 0.1513
LYS 203ASP 204 -0.0001
ASP 204PRO 205 -0.0760
PRO 205ASN 206 0.0001
ASN 206GLU 207 0.0253
GLU 207LYS 208 0.0001
LYS 208ARG 209 0.1754
ARG 209ASP 210 0.0002
ASP 210HIS 211 0.0589
HIS 211MET 212 0.0003
MET 212VAL 213 0.0701
VAL 213LEU 214 -0.0000
LEU 214LEU 214 0.0065
LEU 214LEU 215 0.1176
LEU 215GLU 216 -0.0001
GLU 216PHE 217 0.1568
PHE 217VAL 218 0.0004
VAL 218VAL 218 0.0218
VAL 218THR 219 0.0835
THR 219THR 219 -0.0269
THR 219ALA 220 -0.0001
ALA 220ALA 221 -0.1099
ALA 221GLY 222 0.0001
GLY 222ILE 223 0.2780
ILE 223THR 224 0.0002
THR 224HIS 225 0.0347
HIS 225GLY 226 0.0001

If you find results from this site helpful for your research, please cite one of our papers:

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.