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

CA strain for 240228055824920786

---  normal mode 14  ---

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 -0.0202
GLU 3LEU 4 0.0002
LEU 4PHE 5 0.2447
PHE 5THR 6 -0.0002
THR 6GLY 7 -0.0619
GLY 7VAL 8 0.0002
VAL 8VAL 9 0.0630
VAL 9PRO 10 -0.0002
PRO 10ILE 11 -0.0039
ILE 11LEU 12 -0.0002
LEU 12VAL 13 0.0898
VAL 13GLU 14 -0.0002
GLU 14LEU 15 0.0497
LEU 15ASP 16 0.0003
ASP 16GLY 17 0.0609
GLY 17ASP 18 0.0001
ASP 18VAL 19 0.0421
VAL 19ASN 20 0.0001
ASN 20GLY 21 -0.0576
GLY 21HIS 22 -0.0001
HIS 22LYS 23 -0.1313
LYS 23PHE 24 0.0003
PHE 24SER 25 -0.1072
SER 25SER 25 0.0132
SER 25VAL 26 0.0001
VAL 26SER 27 -0.0012
SER 27SER 27 0.0128
SER 27GLY 28 -0.0001
GLY 28GLU 29 0.0093
GLU 29GLY 30 -0.0000
GLY 30GLU 31 -0.0997
GLU 31GLY 32 -0.0004
GLY 32ASP 33 -0.0868
ASP 33ALA 34 0.0001
ALA 34THR 35 -0.0954
THR 35TYR 36 0.0003
TYR 36GLY 37 0.0491
GLY 37LYS 38 -0.0001
LYS 38LEU 39 -0.1366
LEU 39THR 40 -0.0002
THR 40THR 40 -0.1046
THR 40LEU 41 -0.0457
LEU 41LYS 42 -0.0002
LYS 42PHE 43 -0.0781
PHE 43ILE 44 0.0003
ILE 44CYS 45 -0.0653
CYS 45THR 46 -0.0000
THR 46THR 47 -0.0580
THR 47GLY 48 -0.0002
GLY 48LYS 49 -0.1100
LYS 49LEU 50 -0.0002
LEU 50PRO 51 -0.2985
PRO 51VAL 52 -0.0002
VAL 52PRO 53 0.0951
PRO 53TRP 54 -0.0000
TRP 54PRO 55 -0.0176
PRO 55THR 56 -0.0003
THR 56LEU 57 0.0577
LEU 57VAL 58 -0.0001
VAL 58THR 59 -0.0904
THR 59THR 60 0.0001
THR 60PHE 61 0.2294
PHE 61VAL 62 0.0000
VAL 62GLN 63 -0.4125
GLN 63CYS 64 0.0000
CYS 64PHE 65 0.0207
PHE 65SER 66 0.0000
SER 66ARG 67 -0.0758
ARG 67TYR 68 -0.0002
TYR 68PRO 69 0.1935
PRO 69ASP 70 -0.0002
ASP 70HIS 71 -0.0695
HIS 71MET 72 0.0003
MET 72LYS 73 0.3706
LYS 73ARG 74 0.0005
ARG 74HIS 75 0.0407
HIS 75ASP 76 -0.0002
ASP 76PHE 77 0.1511
PHE 77PHE 78 -0.0002
PHE 78LYS 79 -0.0208
LYS 79SER 80 -0.0001
SER 80ALA 81 0.1328
ALA 81MET 82 0.0002
MET 82PRO 83 0.1733
PRO 83GLU 84 -0.0001
GLU 84GLY 85 -0.0576
GLY 85TYR 86 -0.0001
TYR 86VAL 87 -0.0195
VAL 87GLN 88 -0.0000
GLN 88GLU 89 0.1418
GLU 89ARG 90 0.0000
ARG 90THR 91 0.1897
THR 91ILE 92 0.0003
ILE 92PHE 93 0.1089
PHE 93PHE 94 0.0002
PHE 94LYS 95 0.1020
LYS 95ASP 96 0.0002
ASP 96ASP 97 -0.0603
ASP 97GLY 98 0.0003
GLY 98ASN 99 0.1202
ASN 99TYR 100 0.0002
TYR 100LYS 101 -0.0234
LYS 101THR 102 0.0001
THR 102ARG 103 -0.0095
ARG 103ALA 104 -0.0001
ALA 104GLU 105 0.0028
GLU 105VAL 106 0.0001
VAL 106LYS 107 0.1448
LYS 107PHE 108 -0.0002
PHE 108GLU 109 -0.0182
GLU 109GLY 110 -0.0002
GLY 110ASP 111 0.0139
ASP 111THR 112 0.0001
THR 112LEU 113 -0.0130
LEU 113VAL 114 -0.0001
VAL 114ASN 115 0.1323
ASN 115ARG 116 -0.0003
ARG 116ILE 117 0.0753
ILE 117GLU 118 0.0002
GLU 118LEU 119 0.0297
LEU 119LYS 120 0.0001
LYS 120GLY 121 0.0747
GLY 121ILE 122 -0.0000
ILE 122ASP 123 0.0471
ASP 123PHE 124 -0.0001
PHE 124LYS 125 0.0610
LYS 125GLU 126 0.0002
GLU 126ASP 127 0.0212
ASP 127GLY 128 0.0001
GLY 128ASN 129 0.0944
ASN 129ILE 130 0.0003
ILE 130LEU 131 0.0493
LEU 131GLY 132 0.0004
GLY 132HIS 133 -0.1234
HIS 133LYS 134 -0.0001
LYS 134LEU 135 -0.1079
LEU 135GLU 136 0.0000
GLU 136TYR 137 -0.0150
TYR 137ASN 138 -0.0001
ASN 138TYR 139 -0.1378
TYR 139ASN 140 -0.0004
ASN 140SER 141 -0.2808
SER 141SER 141 0.0032
SER 141HIS 142 -0.0002
HIS 142ASN 143 -0.2154
ASN 143VAL 144 -0.0001
VAL 144TYR 145 0.1224
TYR 145ILE 146 0.0000
ILE 146MET 147 0.1162
MET 147ALA 148 0.0001
ALA 148ASP 149 -0.0686
ASP 149LYS 150 0.0000
LYS 150GLN 151 0.0024
GLN 151LYS 152 0.0001
LYS 152ASN 153 -0.1654
ASN 153GLY 154 -0.0001
GLY 154ILE 155 -0.0889
ILE 155LYS 156 0.0002
LYS 156VAL 157 0.1531
VAL 157ASN 158 0.0001
ASN 158PHE 159 0.1519
PHE 159LYS 160 -0.0002
LYS 160ILE 161 -0.0014
ILE 161ARG 162 0.0001
ARG 162HIS 163 -0.0640
HIS 163ASN 164 -0.0002
ASN 164ILE 165 -0.0404
ILE 165GLU 166 -0.0002
GLU 166ASP 167 0.0190
ASP 167GLY 168 0.0001
GLY 168SER 169 -0.0692
SER 169VAL 170 -0.0002
VAL 170GLN 171 -0.0697
GLN 171LEU 172 0.0001
LEU 172ALA 173 -0.0964
ALA 173ASP 174 -0.0003
ASP 174HIS 175 0.1053
HIS 175TYR 176 0.0002
TYR 176GLN 177 0.2465
GLN 177GLN 178 -0.0002
GLN 178ASN 179 -0.0069
ASN 179THR 180 0.0001
THR 180THR 180 0.0208
THR 180PRO 181 -0.1916
PRO 181ILE 182 -0.0004
ILE 182GLY 183 -0.0889
GLY 183ASP 184 0.0000
ASP 184GLY 185 0.1586
GLY 185PRO 186 0.0000
PRO 186VAL 187 0.1772
VAL 187LEU 188 -0.0004
LEU 188LEU 189 0.0749
LEU 189PRO 190 -0.0006
PRO 190ASP 191 0.0237
ASP 191ASN 192 -0.0000
ASN 192HIS 193 0.0977
HIS 193TYR 194 -0.0001
TYR 194LEU 195 -0.0464
LEU 195SER 196 -0.0002
SER 196SER 196 0.0624
SER 196SER 196 0.0046
SER 196THR 197 -0.2418
THR 197GLN 198 -0.0000
GLN 198VAL 199 -0.3052
VAL 199ALA 200 0.0002
ALA 200LEU 201 -0.1332
LEU 201SER 202 0.0000
SER 202LYS 203 0.1364
LYS 203ASP 204 0.0000
ASP 204PRO 205 -0.2380
PRO 205ASN 206 -0.0002
ASN 206GLU 207 -0.1661
GLU 207LYS 208 -0.0000
LYS 208ARG 209 -0.2556
ARG 209ASP 210 -0.0000
ASP 210HIS 211 -0.0396
HIS 211MET 212 0.0003
MET 212VAL 213 -0.0178
VAL 213LEU 214 0.0001
LEU 214LEU 214 -0.0299
LEU 214LEU 215 -0.0902
LEU 215GLU 216 0.0001
GLU 216PHE 217 -0.2431
PHE 217VAL 218 0.0001
VAL 218VAL 218 -0.0030
VAL 218THR 219 -0.2654
THR 219THR 219 0.0353
THR 219ALA 220 0.0001
ALA 220ALA 221 0.0915
ALA 221GLY 222 0.0000
GLY 222ILE 223 -0.2817
ILE 223THR 224 -0.0001
THR 224HIS 225 -0.0401
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.