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***  HYDROLASE 11-JUN-19 6K81  ***

CA strain for 220202150929125369

---  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
PHE 60PHE 61 0.0001
PHE 61VAL 62 0.0554
VAL 62ASN 63 -0.0002
ASN 63ARG 64 -0.0927
ARG 64GLY 65 -0.0001
GLY 65GLY 66 -0.0533
GLY 66LEU 67 -0.0001
LEU 67PRO 68 0.1205
PRO 68VAL 69 -0.0000
VAL 69ASP 70 -0.0516
ASP 70GLU 71 -0.0001
GLU 71ALA 72 -0.0266
ALA 72THR 73 -0.0001
THR 73TRP 74 0.0694
TRP 74GLU 75 -0.0002
GLU 75ARG 76 -0.0148
ARG 76MET 77 0.0003
MET 77TRP 78 0.0423
TRP 78LYS 79 0.0001
LYS 79HIS 80 0.0026
HIS 80VAL 81 -0.0004
VAL 81ALA 82 -0.0189
ALA 82LYS 83 -0.0002
LYS 83ILE 84 0.0057
ILE 84HIS 85 -0.0000
HIS 85PRO 86 0.0027
PRO 86ASP 87 0.0003
ASP 87GLY 88 0.0182
GLY 88GLU 89 0.0003
GLU 89LYS 90 0.0366
LYS 90VAL 91 0.0002
VAL 91ALA 92 0.0190
ALA 92GLN 93 -0.0003
GLN 93ARG 94 -0.0124
ARG 94ILE 95 0.0001
ILE 95ARG 96 -0.0030
ARG 96GLY 97 0.0001
GLY 97ALA 98 0.0315
ALA 98THR 99 -0.0002
THR 99ASP 100 0.0306
ASP 100LEU 101 0.0002
LEU 101PRO 102 -0.0298
PRO 102LYS 103 -0.0004
LYS 103ILE 104 -0.0688
ILE 104PRO 105 0.0001
PRO 105ILE 106 0.0551
ILE 106PRO 107 0.0000
PRO 107SER 108 -0.1235
SER 108VAL 109 -0.0002
VAL 109PRO 110 -0.1052
PRO 110THR 111 -0.0002
THR 111PHE 112 -0.0571
PHE 112GLN 113 -0.0000
GLN 113PRO 114 -0.0057
PRO 114SER 115 -0.0000
SER 115THR 116 0.0110
THR 116PRO 117 0.0003
PRO 117VAL 118 0.0050
VAL 118PRO 119 -0.0002
PRO 119GLU 120 -0.0214
GLU 120ARG 121 0.0005
ARG 121LEU 122 0.0222
LEU 122GLU 123 0.0005
GLU 123ALA 124 0.0011
ALA 124VAL 125 -0.0003
VAL 125GLN 126 0.0389
GLN 126ARG 127 0.0002
ARG 127TYR 128 -0.0372
TYR 128ILE 129 -0.0000
ILE 129ARG 130 0.0692
ARG 130GLU 131 -0.0000
GLU 131LEU 132 -0.1054
LEU 132GLN 133 -0.0002
GLN 133TYR 134 0.0257
TYR 134ASN 135 -0.0003
ASN 135HIS 136 -0.0248
HIS 136THR 137 -0.0002
THR 137GLY 138 0.0075
GLY 138THR 139 0.0003
THR 139GLN 140 0.0797
GLN 140PHE 141 -0.0000
PHE 141PHE 142 0.1284
PHE 142GLU 143 -0.0001
GLU 143ILE 144 0.4160
ILE 144LYS 145 -0.0001
LYS 145LYS 146 0.3486
LYS 146SER 147 0.0003
SER 147ARG 148 -0.1134
ARG 148PRO 149 -0.0003
PRO 149LEU 150 0.0039
LEU 150THR 151 -0.0000
THR 151GLY 152 0.0233
GLY 152LEU 153 -0.0002
LEU 153MET 154 0.0105
MET 154ASP 155 0.0001
ASP 155LEU 156 -0.0215
LEU 156ALA 157 -0.0003
ALA 157LYS 158 -0.0368
LYS 158GLU 159 -0.0003
GLU 159MET 160 -0.0543
MET 160THR 161 0.0001
THR 161LYS 162 -0.0397
LYS 162GLU 163 0.0004
GLU 163ALA 164 -0.0542
ALA 164LEU 165 0.0004
LEU 165PRO 166 0.0182
PRO 166ILE 167 0.0001
ILE 167LYS 168 0.0598
LYS 168CYS 169 -0.0003
CYS 169LEU 170 -0.1267
LEU 170GLU 171 0.0002
GLU 171ALA 172 0.0308
ALA 172VAL 173 0.0002
VAL 173ILE 174 -0.0210
ILE 174LEU 175 -0.0001
LEU 175GLY 176 0.0156
GLY 176ILE 177 0.0001
ILE 177TYR 178 0.0350
TYR 178LEU 179 -0.0001
LEU 179THR 180 0.0077
THR 180ASN 181 0.0004
ASN 181SER 182 -0.0023
SER 182MET 183 -0.0002
MET 183PRO 184 -0.0342
PRO 184THR 185 -0.0000
THR 185LEU 186 -0.0227
LEU 186GLU 187 -0.0002
GLU 187ARG 188 -0.0094
ARG 188PHE 189 -0.0002
PHE 189PRO 190 -0.0345
PRO 190ILE 191 0.0003
ILE 191SER 192 -0.0746
SER 192PHE 193 0.0002
PHE 193LYS 194 -0.0389
LYS 194THR 195 0.0001
THR 195TYR 196 -0.0357
TYR 196PHE 197 0.0003
PHE 197SER 198 0.0170
SER 198GLY 199 0.0002
GLY 199ASN 200 -0.0199
ASN 200TYR 201 -0.0001
TYR 201PHE 202 0.0086
PHE 202ARG 203 -0.0001
ARG 203HIS 204 0.0391
HIS 204ILE 205 0.0001
ILE 205VAL 206 -0.0185
VAL 206LEU 207 0.0002
LEU 207GLY 208 0.0332
GLY 208VAL 209 -0.0000
VAL 209ASN 210 -0.0318
ASN 210PHE 211 0.0003
PHE 211ALA 212 -0.0181
ALA 212GLY 213 0.0002
GLY 213ARG 214 -0.0116
ARG 214TYR 215 0.0001
TYR 215GLY 216 -0.0982
GLY 216ALA 217 -0.0000
ALA 217LEU 218 -0.0604
LEU 218GLY 219 0.0001
GLY 219MET 220 -0.1626
MET 220SER 221 0.0001
SER 221ARG 222 -0.0437
ARG 222ARG 223 -0.0001
ARG 223GLU 224 0.0259
GLU 224ASP 225 -0.0003
ASP 225LEU 226 0.0297
LEU 226MET 227 0.0000
MET 227TYR 228 0.0287
TYR 228LYS 229 -0.0002
LYS 229PRO 230 0.0385
PRO 230PRO 231 0.0002
PRO 231ALA 232 0.0088
ALA 232PHE 233 -0.0003
PHE 233ARG 234 -0.0584
ARG 234THR 235 0.0001
THR 235LEU 236 0.0322
LEU 236SER 237 -0.0002
SER 237GLU 238 -0.0024
GLU 238LEU 239 0.0000
LEU 239VAL 240 0.0268
VAL 240LEU 241 0.0001
LEU 241ASP 242 -0.0861
ASP 242PHE 243 -0.0002
PHE 243GLU 244 0.0143
GLU 244ALA 245 -0.0000
ALA 245ALA 246 -0.1010
ALA 246TYR 247 -0.0002
TYR 247GLY 248 -0.0437
GLY 248ARG 249 -0.0001
ARG 249CYS 250 0.0668
CYS 250TRP 251 0.0001
TRP 251HIS 252 -0.0408
HIS 252VAL 253 0.0001
VAL 253LEU 254 -0.0078
LEU 254LYS 255 0.0002
LYS 255LYS 256 -0.0635
LYS 256VAL 257 0.0002
VAL 257LYS 258 -0.0243
LYS 258LEU 259 0.0003
LEU 259GLY 260 -0.0080
GLY 260GLN 261 -0.0001
GLN 261SER 262 -0.0743
SER 262VAL 263 -0.0001
VAL 263SER 264 -0.0416
SER 264HIS 265 0.0002
HIS 265ASP 266 0.0472
ASP 266PRO 267 -0.0001
PRO 267HIS 268 -0.0068
HIS 268SER 269 -0.0001
SER 269VAL 270 0.0141
VAL 270GLU 271 -0.0005
GLU 271GLN 272 -0.0306
GLN 272ILE 273 -0.0005
ILE 273GLU 274 0.0197
GLU 274TRP 275 0.0003
TRP 275LYS 276 0.0792
LYS 276HIS 277 -0.0003
HIS 277SER 278 0.0203
SER 278VAL 279 -0.0001
VAL 279LEU 280 0.0273
LEU 280ASP 281 -0.0000
ASP 281VAL 282 0.0018
VAL 282GLU 283 0.0001
GLU 283ARG 284 0.0033
ARG 284LEU 285 -0.0002
LEU 285GLY 286 -0.0096
GLY 286ARG 287 -0.0002
ARG 287ASP 288 -0.0028
ASP 288ASP 289 -0.0002
ASP 289PHE 290 -0.0049
PHE 290ARG 291 0.0004
ARG 291LYS 292 -0.0037
LYS 292GLU 293 0.0000
GLU 293LEU 294 -0.0173
LEU 294GLU 295 -0.0003
GLU 295ARG 296 -0.0148
ARG 296HIS 297 0.0000
HIS 297ALA 298 -0.0257
ALA 298ARG 299 -0.0000
ARG 299ASP 300 0.0270
ASP 300MET 301 -0.0003
MET 301ARG 302 0.0308
ARG 302LEU 303 -0.0000
LEU 303LYS 304 0.0039
LYS 304LYS 25 0.1913
LYS 25SER 26 -0.0002
SER 26ALA 27 -0.0032
ALA 27GLN 28 -0.0000
GLN 28GLN 29 -0.0129
GLN 29GLU 30 -0.0003
GLU 30LEU 31 0.0167
LEU 31LYS 32 0.0000
LYS 32GLN 33 0.0129
GLN 33ARG 34 -0.0001
ARG 34GLN 35 0.0576
GLN 35ARG 36 0.0002
ARG 36ALA 37 0.0936
ALA 37GLU 38 -0.0000
GLU 38ILE 39 0.0043
ILE 39TYR 40 0.0000
TYR 40ALA 41 -0.0052
ALA 41LEU 42 -0.0003
LEU 42ASN 43 -0.1414
ASN 43ARG 44 0.0003
ARG 44VAL 45 -0.0466
VAL 45MET 46 0.0001
MET 46THR 47 -0.0311
THR 47GLU 48 -0.0002
GLU 48LEU 49 -0.0181
LEU 49GLU 50 0.0001
GLU 50GLN 51 0.0384
GLN 51GLN 52 0.0003
GLN 52GLN 53 0.0084

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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: October 18th, 2018.