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***  HYDROLASE 11-JUN-19 6K81  ***

CA strain for 220202150929125369

---  normal mode 8  ---

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 -0.0002
PHE 61VAL 62 0.0071
VAL 62ASN 63 0.0001
ASN 63ARG 64 -0.0110
ARG 64GLY 65 0.0005
GLY 65GLY 66 -0.0495
GLY 66LEU 67 0.0000
LEU 67PRO 68 -0.0245
PRO 68VAL 69 0.0002
VAL 69ASP 70 -0.0235
ASP 70GLU 71 0.0002
GLU 71ALA 72 -0.0092
ALA 72THR 73 -0.0002
THR 73TRP 74 0.0170
TRP 74GLU 75 -0.0002
GLU 75ARG 76 0.0265
ARG 76MET 77 0.0001
MET 77TRP 78 0.0407
TRP 78LYS 79 -0.0003
LYS 79HIS 80 0.0128
HIS 80VAL 81 0.0003
VAL 81ALA 82 0.0218
ALA 82LYS 83 0.0003
LYS 83ILE 84 0.0045
ILE 84HIS 85 -0.0003
HIS 85PRO 86 0.0029
PRO 86ASP 87 0.0003
ASP 87GLY 88 0.0030
GLY 88GLU 89 0.0002
GLU 89LYS 90 0.0025
LYS 90VAL 91 -0.0003
VAL 91ALA 92 0.0031
ALA 92GLN 93 -0.0000
GLN 93ARG 94 -0.0169
ARG 94ILE 95 0.0001
ILE 95ARG 96 0.0376
ARG 96GLY 97 -0.0000
GLY 97ALA 98 0.0053
ALA 98THR 99 -0.0002
THR 99ASP 100 -0.0185
ASP 100LEU 101 0.0001
LEU 101PRO 102 -0.0869
PRO 102LYS 103 -0.0003
LYS 103ILE 104 -0.0615
ILE 104PRO 105 0.0001
PRO 105ILE 106 -0.0388
ILE 106PRO 107 -0.0004
PRO 107SER 108 -0.1643
SER 108VAL 109 -0.0002
VAL 109PRO 110 -0.1964
PRO 110THR 111 -0.0003
THR 111PHE 112 -0.1195
PHE 112GLN 113 -0.0003
GLN 113PRO 114 -0.0127
PRO 114SER 115 -0.0002
SER 115THR 116 -0.0033
THR 116PRO 117 0.0004
PRO 117VAL 118 0.0212
VAL 118PRO 119 -0.0001
PRO 119GLU 120 -0.0293
GLU 120ARG 121 0.0001
ARG 121LEU 122 0.0100
LEU 122GLU 123 -0.0002
GLU 123ALA 124 -0.0274
ALA 124VAL 125 -0.0001
VAL 125GLN 126 0.0336
GLN 126ARG 127 -0.0000
ARG 127TYR 128 -0.0486
TYR 128ILE 129 0.0002
ILE 129ARG 130 0.0078
ARG 130GLU 131 0.0002
GLU 131LEU 132 -0.0274
LEU 132GLN 133 -0.0000
GLN 133TYR 134 0.0509
TYR 134ASN 135 -0.0003
ASN 135HIS 136 0.0204
HIS 136THR 137 -0.0001
THR 137GLY 138 -0.0407
GLY 138THR 139 0.0002
THR 139GLN 140 0.0714
GLN 140PHE 141 0.0002
PHE 141PHE 142 -0.0202
PHE 142GLU 143 -0.0002
GLU 143ILE 144 0.1252
ILE 144LYS 145 0.0002
LYS 145LYS 146 0.1470
LYS 146SER 147 -0.0000
SER 147ARG 148 -0.0289
ARG 148PRO 149 0.0003
PRO 149LEU 150 0.0148
LEU 150THR 151 -0.0001
THR 151GLY 152 -0.0101
GLY 152LEU 153 -0.0002
LEU 153MET 154 0.0196
MET 154ASP 155 -0.0002
ASP 155LEU 156 -0.0426
LEU 156ALA 157 -0.0002
ALA 157LYS 158 0.0417
LYS 158GLU 159 -0.0001
GLU 159MET 160 0.0438
MET 160THR 161 -0.0000
THR 161LYS 162 -0.0626
LYS 162GLU 163 -0.0001
GLU 163ALA 164 0.0154
ALA 164LEU 165 -0.0002
LEU 165PRO 166 0.0465
PRO 166ILE 167 -0.0000
ILE 167LYS 168 0.1140
LYS 168CYS 169 0.0002
CYS 169LEU 170 -0.0350
LEU 170GLU 171 -0.0003
GLU 171ALA 172 -0.0277
ALA 172VAL 173 0.0003
VAL 173ILE 174 -0.0105
ILE 174LEU 175 0.0004
LEU 175GLY 176 -0.0388
GLY 176ILE 177 -0.0002
ILE 177TYR 178 -0.0797
TYR 178LEU 179 -0.0002
LEU 179THR 180 -0.1492
THR 180ASN 181 -0.0003
ASN 181SER 182 0.0271
SER 182MET 183 0.0003
MET 183PRO 184 -0.0192
PRO 184THR 185 -0.0001
THR 185LEU 186 0.0234
LEU 186GLU 187 0.0003
GLU 187ARG 188 -0.0051
ARG 188PHE 189 -0.0001
PHE 189PRO 190 0.0414
PRO 190ILE 191 0.0005
ILE 191SER 192 -0.0108
SER 192PHE 193 0.0003
PHE 193LYS 194 -0.0179
LYS 194THR 195 0.0002
THR 195TYR 196 0.0070
TYR 196PHE 197 -0.0000
PHE 197SER 198 -0.0156
SER 198GLY 199 -0.0001
GLY 199ASN 200 0.0205
ASN 200TYR 201 -0.0001
TYR 201PHE 202 0.0622
PHE 202ARG 203 0.0001
ARG 203HIS 204 0.1073
HIS 204ILE 205 -0.0000
ILE 205VAL 206 0.0283
VAL 206LEU 207 -0.0001
LEU 207GLY 208 0.0411
GLY 208VAL 209 -0.0001
VAL 209ASN 210 0.0375
ASN 210PHE 211 -0.0002
PHE 211ALA 212 0.0043
ALA 212GLY 213 -0.0002
GLY 213ARG 214 0.0241
ARG 214TYR 215 0.0000
TYR 215GLY 216 0.0238
GLY 216ALA 217 -0.0000
ALA 217LEU 218 -0.0007
LEU 218GLY 219 -0.0003
GLY 219MET 220 0.1007
MET 220SER 221 0.0001
SER 221ARG 222 0.0268
ARG 222ARG 223 0.0001
ARG 223GLU 224 0.0434
GLU 224ASP 225 0.0000
ASP 225LEU 226 -0.0372
LEU 226MET 227 -0.0000
MET 227TYR 228 0.0955
TYR 228LYS 229 0.0003
LYS 229PRO 230 0.0415
PRO 230PRO 231 -0.0000
PRO 231ALA 232 -0.0355
ALA 232PHE 233 -0.0002
PHE 233ARG 234 0.0175
ARG 234THR 235 -0.0001
THR 235LEU 236 0.0229
LEU 236SER 237 0.0000
SER 237GLU 238 0.0010
GLU 238LEU 239 -0.0002
LEU 239VAL 240 -0.0356
VAL 240LEU 241 0.0001
LEU 241ASP 242 0.0179
ASP 242PHE 243 0.0001
PHE 243GLU 244 -0.0061
GLU 244ALA 245 -0.0001
ALA 245ALA 246 0.0458
ALA 246TYR 247 -0.0002
TYR 247GLY 248 0.0438
GLY 248ARG 249 -0.0004
ARG 249CYS 250 -0.0041
CYS 250TRP 251 0.0003
TRP 251HIS 252 -0.0053
HIS 252VAL 253 -0.0002
VAL 253LEU 254 -0.0255
LEU 254LYS 255 0.0000
LYS 255LYS 256 -0.0509
LYS 256VAL 257 0.0002
VAL 257LYS 258 -0.0307
LYS 258LEU 259 -0.0003
LEU 259GLY 260 -0.0190
GLY 260GLN 261 0.0003
GLN 261SER 262 -0.0614
SER 262VAL 263 -0.0002
VAL 263SER 264 -0.0264
SER 264HIS 265 0.0002
HIS 265ASP 266 -0.0158
ASP 266PRO 267 -0.0000
PRO 267HIS 268 0.0205
HIS 268SER 269 0.0000
SER 269VAL 270 0.0259
VAL 270GLU 271 0.0002
GLU 271GLN 272 0.0160
GLN 272ILE 273 0.0003
ILE 273GLU 274 -0.0249
GLU 274TRP 275 0.0001
TRP 275LYS 276 0.0470
LYS 276HIS 277 0.0001
HIS 277SER 278 -0.0119
SER 278VAL 279 -0.0000
VAL 279LEU 280 0.0121
LEU 280ASP 281 0.0002
ASP 281VAL 282 -0.0067
VAL 282GLU 283 -0.0001
GLU 283ARG 284 0.0081
ARG 284LEU 285 0.0001
LEU 285GLY 286 0.0160
GLY 286ARG 287 -0.0002
ARG 287ASP 288 0.0243
ASP 288ASP 289 -0.0001
ASP 289PHE 290 0.0277
PHE 290ARG 291 0.0000
ARG 291LYS 292 0.0311
LYS 292GLU 293 0.0002
GLU 293LEU 294 -0.0039
LEU 294GLU 295 -0.0003
GLU 295ARG 296 0.0246
ARG 296HIS 297 0.0000
HIS 297ALA 298 -0.0099
ALA 298ARG 299 0.0004
ARG 299ASP 300 0.0162
ASP 300MET 301 0.0002
MET 301ARG 302 0.0087
ARG 302LEU 303 -0.0000
LEU 303LYS 304 0.0035
LYS 304LYS 25 -0.1249
LYS 25SER 26 -0.0000
SER 26ALA 27 0.0201
ALA 27GLN 28 -0.0001
GLN 28GLN 29 0.0006
GLN 29GLU 30 0.0003
GLU 30LEU 31 0.0230
LEU 31LYS 32 0.0001
LYS 32GLN 33 0.0251
GLN 33ARG 34 0.0000
ARG 34GLN 35 0.0249
GLN 35ARG 36 0.0001
ARG 36ALA 37 -0.0373
ALA 37GLU 38 -0.0002
GLU 38ILE 39 0.0572
ILE 39TYR 40 0.0001
TYR 40ALA 41 -0.0442
ALA 41LEU 42 -0.0001
LEU 42ASN 43 0.0896
ASN 43ARG 44 0.0001
ARG 44VAL 45 -0.0287
VAL 45MET 46 0.0002
MET 46THR 47 0.0160
THR 47GLU 48 -0.0000
GLU 48LEU 49 0.0042
LEU 49GLU 50 -0.0002
GLU 50GLN 51 -0.0401
GLN 51GLN 52 -0.0004
GLN 52GLN 53 0.0048

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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.