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***  HYDROLASE 11-JUN-19 6K81  ***

CA strain for 220202150929125369

---  normal mode 10  ---

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 -0.0212
VAL 62ASN 63 -0.0001
ASN 63ARG 64 0.0083
ARG 64GLY 65 0.0001
GLY 65GLY 66 -0.0346
GLY 66LEU 67 0.0002
LEU 67PRO 68 -0.0614
PRO 68VAL 69 -0.0004
VAL 69ASP 70 -0.0115
ASP 70GLU 71 -0.0002
GLU 71ALA 72 0.0273
ALA 72THR 73 -0.0001
THR 73TRP 74 -0.0300
TRP 74GLU 75 -0.0000
GLU 75ARG 76 0.0556
ARG 76MET 77 -0.0000
MET 77TRP 78 -0.0042
TRP 78LYS 79 0.0001
LYS 79HIS 80 0.0176
HIS 80VAL 81 -0.0001
VAL 81ALA 82 0.0487
ALA 82LYS 83 -0.0001
LYS 83ILE 84 -0.0015
ILE 84HIS 85 -0.0001
HIS 85PRO 86 0.0141
PRO 86ASP 87 0.0003
ASP 87GLY 88 -0.0172
GLY 88GLU 89 -0.0000
GLU 89LYS 90 -0.0428
LYS 90VAL 91 -0.0001
VAL 91ALA 92 -0.0153
ALA 92GLN 93 -0.0000
GLN 93ARG 94 -0.0020
ARG 94ILE 95 0.0000
ILE 95ARG 96 0.0128
ARG 96GLY 97 0.0001
GLY 97ALA 98 0.0007
ALA 98THR 99 -0.0001
THR 99ASP 100 -0.0008
ASP 100LEU 101 0.0004
LEU 101PRO 102 0.0222
PRO 102LYS 103 0.0002
LYS 103ILE 104 -0.0034
ILE 104PRO 105 -0.0002
PRO 105ILE 106 0.0556
ILE 106PRO 107 -0.0002
PRO 107SER 108 0.0811
SER 108VAL 109 -0.0000
VAL 109PRO 110 -0.0957
PRO 110THR 111 -0.0002
THR 111PHE 112 -0.0479
PHE 112GLN 113 0.0000
GLN 113PRO 114 0.0123
PRO 114SER 115 -0.0002
SER 115THR 116 0.1263
THR 116PRO 117 0.0002
PRO 117VAL 118 -0.0740
VAL 118PRO 119 0.0004
PRO 119GLU 120 0.0575
GLU 120ARG 121 0.0004
ARG 121LEU 122 0.0574
LEU 122GLU 123 -0.0002
GLU 123ALA 124 0.0045
ALA 124VAL 125 -0.0001
VAL 125GLN 126 0.0182
GLN 126ARG 127 0.0003
ARG 127TYR 128 -0.0964
TYR 128ILE 129 0.0002
ILE 129ARG 130 0.0405
ARG 130GLU 131 -0.0003
GLU 131LEU 132 0.0173
LEU 132GLN 133 -0.0002
GLN 133TYR 134 -0.0838
TYR 134ASN 135 0.0001
ASN 135HIS 136 0.1759
HIS 136THR 137 -0.0001
THR 137GLY 138 -0.0615
GLY 138THR 139 -0.0001
THR 139GLN 140 0.0562
GLN 140PHE 141 -0.0001
PHE 141PHE 142 -0.0113
PHE 142GLU 143 -0.0002
GLU 143ILE 144 -0.1008
ILE 144LYS 145 0.0004
LYS 145LYS 146 -0.0648
LYS 146SER 147 0.0000
SER 147ARG 148 -0.0196
ARG 148PRO 149 -0.0000
PRO 149LEU 150 0.0184
LEU 150THR 151 -0.0003
THR 151GLY 152 0.0029
GLY 152LEU 153 -0.0005
LEU 153MET 154 -0.0053
MET 154ASP 155 -0.0001
ASP 155LEU 156 -0.0077
LEU 156ALA 157 -0.0002
ALA 157LYS 158 0.0039
LYS 158GLU 159 0.0000
GLU 159MET 160 0.0360
MET 160THR 161 0.0001
THR 161LYS 162 -0.1285
LYS 162GLU 163 0.0002
GLU 163ALA 164 -0.1256
ALA 164LEU 165 -0.0000
LEU 165PRO 166 -0.1089
PRO 166ILE 167 -0.0002
ILE 167LYS 168 -0.2438
LYS 168CYS 169 -0.0000
CYS 169LEU 170 -0.0016
LEU 170GLU 171 -0.0001
GLU 171ALA 172 -0.0162
ALA 172VAL 173 0.0002
VAL 173ILE 174 -0.1084
ILE 174LEU 175 -0.0003
LEU 175GLY 176 -0.0344
GLY 176ILE 177 -0.0004
ILE 177TYR 178 -0.0354
TYR 178LEU 179 -0.0000
LEU 179THR 180 0.0288
THR 180ASN 181 -0.0006
ASN 181SER 182 -0.1608
SER 182MET 183 -0.0001
MET 183PRO 184 0.0016
PRO 184THR 185 -0.0000
THR 185LEU 186 -0.0294
LEU 186GLU 187 0.0002
GLU 187ARG 188 -0.0112
ARG 188PHE 189 0.0002
PHE 189PRO 190 -0.1668
PRO 190ILE 191 0.0002
ILE 191SER 192 -0.1758
SER 192PHE 193 0.0001
PHE 193LYS 194 -0.1023
LYS 194THR 195 0.0003
THR 195TYR 196 -0.1031
TYR 196PHE 197 0.0003
PHE 197SER 198 0.0471
SER 198GLY 199 0.0002
GLY 199ASN 200 -0.0851
ASN 200TYR 201 -0.0001
TYR 201PHE 202 -0.1420
PHE 202ARG 203 0.0001
ARG 203HIS 204 -0.2091
HIS 204ILE 205 0.0002
ILE 205VAL 206 -0.1651
VAL 206LEU 207 0.0002
LEU 207GLY 208 -0.0539
GLY 208VAL 209 0.0000
VAL 209ASN 210 -0.0503
ASN 210PHE 211 0.0002
PHE 211ALA 212 -0.0306
ALA 212GLY 213 -0.0002
GLY 213ARG 214 -0.0268
ARG 214TYR 215 0.0003
TYR 215GLY 216 -0.0731
GLY 216ALA 217 -0.0000
ALA 217LEU 218 -0.0497
LEU 218GLY 219 0.0005
GLY 219MET 220 0.1610
MET 220SER 221 -0.0000
SER 221ARG 222 -0.0205
ARG 222ARG 223 -0.0000
ARG 223GLU 224 0.0651
GLU 224ASP 225 0.0000
ASP 225LEU 226 0.0206
LEU 226MET 227 0.0001
MET 227TYR 228 0.0480
TYR 228LYS 229 -0.0003
LYS 229PRO 230 0.1178
PRO 230PRO 231 0.0001
PRO 231ALA 232 0.0826
ALA 232PHE 233 -0.0001
PHE 233ARG 234 -0.0666
ARG 234THR 235 -0.0000
THR 235LEU 236 -0.0361
LEU 236SER 237 0.0001
SER 237GLU 238 0.0074
GLU 238LEU 239 -0.0001
LEU 239VAL 240 0.0863
VAL 240LEU 241 -0.0002
LEU 241ASP 242 -0.0972
ASP 242PHE 243 -0.0000
PHE 243GLU 244 0.0224
GLU 244ALA 245 0.0002
ALA 245ALA 246 -0.1406
ALA 246TYR 247 0.0000
TYR 247GLY 248 -0.1296
GLY 248ARG 249 0.0003
ARG 249CYS 250 0.0743
CYS 250TRP 251 -0.0001
TRP 251HIS 252 -0.0942
HIS 252VAL 253 0.0004
VAL 253LEU 254 0.0007
LEU 254LYS 255 0.0000
LYS 255LYS 256 -0.0707
LYS 256VAL 257 0.0001
VAL 257LYS 258 -0.0667
LYS 258LEU 259 -0.0000
LEU 259GLY 260 -0.0827
GLY 260GLN 261 0.0001
GLN 261SER 262 -0.1187
SER 262VAL 263 0.0002
VAL 263SER 264 -0.0427
SER 264HIS 265 -0.0002
HIS 265ASP 266 0.0579
ASP 266PRO 267 -0.0001
PRO 267HIS 268 0.0017
HIS 268SER 269 0.0002
SER 269VAL 270 0.0183
VAL 270GLU 271 -0.0001
GLU 271GLN 272 -0.0383
GLN 272ILE 273 0.0001
ILE 273GLU 274 -0.1003
GLU 274TRP 275 0.0003
TRP 275LYS 276 -0.0527
LYS 276HIS 277 0.0003
HIS 277SER 278 -0.0325
SER 278VAL 279 -0.0000
VAL 279LEU 280 -0.1012
LEU 280ASP 281 -0.0001
ASP 281VAL 282 -0.0000
VAL 282GLU 283 -0.0001
GLU 283ARG 284 0.0497
ARG 284LEU 285 0.0004
LEU 285GLY 286 -0.0411
GLY 286ARG 287 0.0001
ARG 287ASP 288 -0.0242
ASP 288ASP 289 -0.0002
ASP 289PHE 290 -0.0353
PHE 290ARG 291 0.0001
ARG 291LYS 292 -0.0366
LYS 292GLU 293 -0.0004
GLU 293LEU 294 0.0031
LEU 294GLU 295 0.0002
GLU 295ARG 296 -0.0270
ARG 296HIS 297 0.0001
HIS 297ALA 298 -0.0226
ALA 298ARG 299 0.0002
ARG 299ASP 300 0.0132
ASP 300MET 301 0.0000
MET 301ARG 302 0.0216
ARG 302LEU 303 0.0001
LEU 303LYS 304 0.0091
LYS 304LYS 25 -0.2678
LYS 25SER 26 0.0000
SER 26ALA 27 0.0912
ALA 27GLN 28 -0.0000
GLN 28GLN 29 0.0313
GLN 29GLU 30 0.0001
GLU 30LEU 31 0.0204
LEU 31LYS 32 -0.0002
LYS 32GLN 33 0.2009
GLN 33ARG 34 0.0004
ARG 34GLN 35 -0.0393
GLN 35ARG 36 -0.0002
ARG 36ALA 37 0.0112
ALA 37GLU 38 0.0003
GLU 38ILE 39 0.0199
ILE 39TYR 40 0.0001
TYR 40ALA 41 0.0391
ALA 41LEU 42 0.0000
LEU 42ASN 43 0.1489
ASN 43ARG 44 -0.0001
ARG 44VAL 45 0.0582
VAL 45MET 46 0.0001
MET 46THR 47 0.0460
THR 47GLU 48 0.0004
GLU 48LEU 49 0.0221
LEU 49GLU 50 0.0001
GLU 50GLN 51 -0.0723
GLN 51GLN 52 -0.0002
GLN 52GLN 53 -0.0046

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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.