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

CA strain for 240228055824920786

---  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 -0.0001
GLU 2GLU 3 0.1961
GLU 3LEU 4 -0.0002
LEU 4PHE 5 -0.0771
PHE 5THR 6 0.0004
THR 6GLY 7 0.1322
GLY 7VAL 8 -0.0001
VAL 8VAL 9 0.0285
VAL 9PRO 10 -0.0001
PRO 10ILE 11 0.0972
ILE 11LEU 12 -0.0001
LEU 12VAL 13 0.3165
VAL 13GLU 14 0.0004
GLU 14LEU 15 0.4392
LEU 15ASP 16 0.0002
ASP 16GLY 17 0.2805
GLY 17ASP 18 0.0001
ASP 18VAL 19 0.1964
VAL 19ASN 20 0.0001
ASN 20GLY 21 0.0350
GLY 21HIS 22 0.0004
HIS 22LYS 23 0.1170
LYS 23PHE 24 0.0002
PHE 24SER 25 0.2061
SER 25SER 25 -0.0249
SER 25VAL 26 0.0002
VAL 26SER 27 0.0684
SER 27SER 27 -0.0064
SER 27GLY 28 -0.0001
GLY 28GLU 29 -0.0088
GLU 29GLY 30 -0.0001
GLY 30GLU 31 -0.1676
GLU 31GLY 32 0.0003
GLY 32ASP 33 -0.0757
ASP 33ALA 34 -0.0002
ALA 34THR 35 0.1387
THR 35TYR 36 -0.0001
TYR 36GLY 37 -0.0823
GLY 37LYS 38 0.0001
LYS 38LEU 39 -0.1157
LEU 39THR 40 0.0000
THR 40THR 40 0.0093
THR 40LEU 41 -0.2680
LEU 41LYS 42 0.0004
LYS 42PHE 43 0.0522
PHE 43ILE 44 0.0001
ILE 44CYS 45 -0.0719
CYS 45THR 46 0.0004
THR 46THR 47 0.1171
THR 47GLY 48 -0.0000
GLY 48LYS 49 -0.0085
LYS 49LEU 50 -0.0003
LEU 50PRO 51 0.0176
PRO 51VAL 52 -0.0002
VAL 52PRO 53 -0.0207
PRO 53TRP 54 -0.0001
TRP 54PRO 55 0.0313
PRO 55THR 56 0.0002
THR 56LEU 57 0.1703
LEU 57VAL 58 0.0002
VAL 58THR 59 -0.5487
THR 59THR 60 -0.0004
THR 60PHE 61 0.1113
PHE 61VAL 62 -0.0000
VAL 62GLN 63 -0.2143
GLN 63CYS 64 0.0000
CYS 64PHE 65 0.0265
PHE 65SER 66 -0.0001
SER 66ARG 67 -0.1247
ARG 67TYR 68 0.0003
TYR 68PRO 69 -0.2336
PRO 69ASP 70 -0.0001
ASP 70HIS 71 0.0504
HIS 71MET 72 0.0002
MET 72LYS 73 -0.2039
LYS 73ARG 74 -0.0001
ARG 74HIS 75 -0.0767
HIS 75ASP 76 0.0002
ASP 76PHE 77 -0.0296
PHE 77PHE 78 0.0001
PHE 78LYS 79 0.2526
LYS 79SER 80 -0.0003
SER 80ALA 81 -0.0948
ALA 81MET 82 -0.0001
MET 82PRO 83 0.1133
PRO 83GLU 84 0.0002
GLU 84GLY 85 0.1220
GLY 85TYR 86 0.0000
TYR 86VAL 87 0.2619
VAL 87GLN 88 -0.0001
GLN 88GLU 89 0.4102
GLU 89ARG 90 0.0001
ARG 90THR 91 0.3641
THR 91ILE 92 0.0002
ILE 92PHE 93 0.1647
PHE 93PHE 94 -0.0003
PHE 94LYS 95 0.1927
LYS 95ASP 96 -0.0003
ASP 96ASP 97 0.0851
ASP 97GLY 98 0.0002
GLY 98ASN 99 0.3063
ASN 99TYR 100 0.0000
TYR 100LYS 101 0.1482
LYS 101THR 102 -0.0001
THR 102ARG 103 0.5716
ARG 103ALA 104 0.0001
ALA 104GLU 105 0.5820
GLU 105VAL 106 0.0001
VAL 106LYS 107 0.2436
LYS 107PHE 108 0.0000
PHE 108GLU 109 -0.0450
GLU 109GLY 110 0.0000
GLY 110ASP 111 0.1003
ASP 111THR 112 0.0002
THR 112LEU 113 0.0519
LEU 113VAL 114 -0.0002
VAL 114ASN 115 0.3945
ASN 115ARG 116 0.0002
ARG 116ILE 117 0.7569
ILE 117GLU 118 0.0003
GLU 118LEU 119 0.5143
LEU 119LYS 120 -0.0000
LYS 120GLY 121 0.3875
GLY 121ILE 122 0.0004
ILE 122ASP 123 0.2339
ASP 123PHE 124 0.0003
PHE 124LYS 125 0.1819
LYS 125GLU 126 -0.0002
GLU 126ASP 127 0.0661
ASP 127GLY 128 -0.0002
GLY 128ASN 129 -0.1072
ASN 129ILE 130 -0.0001
ILE 130LEU 131 0.0259
LEU 131GLY 132 -0.0001
GLY 132HIS 133 -0.0192
HIS 133LYS 134 -0.0001
LYS 134LEU 135 -0.1655
LEU 135GLU 136 -0.0002
GLU 136TYR 137 -0.6768
TYR 137ASN 138 0.0003
ASN 138TYR 139 -0.3255
TYR 139ASN 140 -0.0001
ASN 140SER 141 -0.3914
SER 141SER 141 0.0027
SER 141HIS 142 -0.0002
HIS 142ASN 143 -0.4578
ASN 143VAL 144 0.0003
VAL 144TYR 145 -0.3051
TYR 145ILE 146 -0.0003
ILE 146MET 147 -0.0992
MET 147ALA 148 -0.0005
ALA 148ASP 149 0.1511
ASP 149LYS 150 0.0001
LYS 150GLN 151 0.1542
GLN 151LYS 152 -0.0002
LYS 152ASN 153 0.1733
ASN 153GLY 154 0.0001
GLY 154ILE 155 -0.2527
ILE 155LYS 156 -0.0001
LYS 156VAL 157 -0.5506
VAL 157ASN 158 -0.0001
ASN 158PHE 159 -0.3917
PHE 159LYS 160 -0.0002
LYS 160ILE 161 -0.2721
ILE 161ARG 162 0.0001
ARG 162HIS 163 -0.0184
HIS 163ASN 164 0.0004
ASN 164ILE 165 -0.0727
ILE 165GLU 166 0.0001
GLU 166ASP 167 -0.0790
ASP 167GLY 168 0.0001
GLY 168SER 169 0.1286
SER 169VAL 170 0.0001
VAL 170GLN 171 0.1073
GLN 171LEU 172 -0.0001
LEU 172ALA 173 0.1042
ALA 173ASP 174 0.0004
ASP 174HIS 175 0.0736
HIS 175TYR 176 -0.0003
TYR 176GLN 177 0.1601
GLN 177GLN 178 -0.0002
GLN 178ASN 179 0.0713
ASN 179THR 180 0.0001
THR 180THR 180 0.0064
THR 180PRO 181 -0.0626
PRO 181ILE 182 -0.0004
ILE 182GLY 183 0.0697
GLY 183ASP 184 -0.0001
ASP 184GLY 185 -0.0891
GLY 185PRO 186 -0.0001
PRO 186VAL 187 -0.1979
VAL 187LEU 188 0.0000
LEU 188LEU 189 -0.0442
LEU 189PRO 190 0.0002
PRO 190ASP 191 0.0281
ASP 191ASN 192 -0.0001
ASN 192HIS 193 -0.2250
HIS 193TYR 194 -0.0000
TYR 194LEU 195 -0.1825
LEU 195SER 196 -0.0002
SER 196SER 196 0.0000
SER 196SER 196 0.0023
SER 196THR 197 -0.3231
THR 197GLN 198 -0.0000
GLN 198VAL 199 -0.3289
VAL 199ALA 200 0.0002
ALA 200LEU 201 -0.4448
LEU 201SER 202 -0.0003
SER 202LYS 203 -0.9205
LYS 203ASP 204 -0.0001
ASP 204PRO 205 -0.0243
PRO 205ASN 206 0.0001
ASN 206GLU 207 0.3051
GLU 207LYS 208 0.0003
LYS 208ARG 209 0.5545
ARG 209ASP 210 0.0003
ASP 210HIS 211 -0.0683
HIS 211MET 212 0.0001
MET 212VAL 213 -0.2926
VAL 213LEU 214 0.0001
LEU 214LEU 214 -0.0066
LEU 214LEU 215 -0.2210
LEU 215GLU 216 0.0001
GLU 216PHE 217 -0.2835
PHE 217VAL 218 0.0003
VAL 218VAL 218 0.0248
VAL 218THR 219 -0.1501
THR 219THR 219 -0.0529
THR 219ALA 220 0.0003
ALA 220ALA 221 -0.2080
ALA 221GLY 222 0.0003
GLY 222ILE 223 -0.1365
ILE 223THR 224 0.0001
THR 224HIS 225 -0.0015
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.