CNRS Nantes University US2B US2B
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***  REPLICATION 10-JUN-09 3HSL  ***

CA strain for 2504091149373309804

---  normal mode 11  ---

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
ASP 4PHE 5 0.0000
PHE 5HIS 6 -0.0381
HIS 6TYR 7 -0.0001
TYR 7GLY 8 0.0287
GLY 8VAL 9 -0.0002
VAL 9ARG 10 0.0121
ARG 10VAL 11 0.0001
VAL 11ASP 12 0.0792
ASP 12VAL 13 -0.0001
VAL 13THR 14 0.0032
THR 14LEU 15 -0.0001
LEU 15LEU 16 -0.0365
LEU 16SER 17 -0.0001
SER 17LYS 18 0.1342
LYS 18ILE 19 -0.0003
ILE 19ARG 20 -0.0446
ARG 20ARG 21 0.0003
ARG 21VAL 22 0.0930
VAL 22ASN 23 -0.0000
ASN 23GLU 24 -0.0460
GLU 24HIS 25 0.0001
HIS 25ILE 26 -0.1461
ILE 26LYS 27 -0.0002
LYS 27SER 28 0.0645
SER 28ALA 29 0.0002
ALA 29THR 30 0.0045
THR 30LYS 31 -0.0003
LYS 31THR 32 0.0135
THR 32GLY 33 -0.0001
GLY 33VAL 34 0.0107
VAL 34VAL 35 0.0003
VAL 35GLN 36 0.0847
GLN 36VAL 37 -0.0000
VAL 37HIS 38 0.0071
HIS 38GLY 39 -0.0002
GLY 39SER 40 -0.0022
SER 40ALA 41 0.0002
ALA 41CYS 42 0.0274
CYS 42THR 43 -0.0001
THR 43PRO 44 0.0375
PRO 44THR 45 0.0000
THR 45LEU 46 0.0318
LEU 46SER 47 0.0000
SER 47VAL 48 0.0029
VAL 48LEU 49 -0.0001
LEU 49SER 50 -0.0252
SER 50SER 51 0.0002
SER 51VAL 52 -0.2726
VAL 52GLY 53 -0.0000
GLY 53THR 54 0.0134
THR 54ALA 55 -0.0002
ALA 55GLY 56 -0.0028
GLY 56VAL 57 -0.0002
VAL 57LEU 58 0.1949
LEU 58GLY 59 -0.0001
GLY 59LEU 60 0.1869
LEU 60ARG 61 -0.0003
ARG 61ILE 62 0.1109
ILE 62LYS 63 -0.0003
LYS 63ASN 64 0.0491
ASN 64ALA 65 0.0000
ALA 65LEU 66 0.0277
LEU 66THR 67 -0.0003
THR 67PRO 68 0.0080
PRO 68LEU 69 0.0002
LEU 69VAL 70 -0.0487
VAL 70GLY 71 -0.0000
GLY 71HIS 72 0.0063
HIS 72THR 73 0.0002
THR 73GLU 74 -0.0310
GLU 74GLY 75 -0.0001
GLY 75SER 76 0.0412
SER 76GLY 77 -0.0002
GLY 77ASP 78 0.0576
ASP 78VAL 79 0.0001
VAL 79SER 80 0.1024
SER 80PHE 81 0.0000
PHE 81SER 82 0.0370
SER 82PHE 83 0.0001
PHE 83ARG 84 0.0495
ARG 84ASN 85 -0.0005
ASN 85THR 86 -0.0208
THR 86SER 87 0.0001
SER 87VAL 88 0.0609
VAL 88GLY 89 -0.0002
GLY 89SER 90 0.0506
SER 90GLY 91 -0.0001
GLY 91PHE 92 -0.0509
PHE 92THR 93 -0.0001
THR 93HIS 94 -0.0469
HIS 94THR 95 0.0002
THR 95ARG 96 0.0893
ARG 96GLU 97 -0.0003
GLU 97LEU 98 -0.0438
LEU 98PHE 99 -0.0003
PHE 99GLY 100 0.1311
GLY 100ALA 101 -0.0002
ALA 101ASN 102 0.6251
ASN 102VAL 103 0.0000
VAL 103LEU 104 0.0743
LEU 104ASP 105 0.0002
ASP 105ALA 106 -0.1279
ALA 106GLY 107 -0.0001
GLY 107ILE 108 -0.1317
ILE 108ALA 109 -0.0003
ALA 109PHE 110 -0.0157
PHE 110TYR 111 -0.0004
TYR 111ARG 112 -0.0165
ARG 112PRO 123 -0.0858
PRO 123GLN 124 0.0001
GLN 124PHE 125 -0.0037
PHE 125VAL 126 0.0001
VAL 126ARG 127 -0.0885
ARG 127THR 128 0.0001
THR 128THR 129 -0.1450
THR 129ILE 130 -0.0002
ILE 130SER 131 -0.1289
SER 131TYR 132 -0.0001
TYR 132GLY 133 -0.0201
GLY 133ASP 134 0.0000
ASP 134ASN 135 0.1084
ASN 135LEU 136 -0.0000
LEU 136THR 137 0.0443
THR 137SER 138 -0.0001
SER 138THR 139 -0.0398
THR 139VAL 140 -0.0002
VAL 140HIS 141 -0.0488
HIS 141LYS 142 0.0001
LYS 142SER 143 -0.1148
SER 143VAL 144 0.0002
VAL 144VAL 145 0.0008
VAL 145ASP 146 0.0002
ASP 146GLN 147 -0.1436
GLN 147LYS 148 -0.0001
LYS 148GLY 149 -0.0557
GLY 149ILE 150 0.0003
ILE 150LEU 151 0.0658
LEU 151PRO 152 0.0001
PRO 152PHE 153 -0.0540
PHE 153HIS 154 0.0001
HIS 154ASP 155 -0.0009
ASP 155ARG 156 0.0001
ARG 156MET 157 0.1485
MET 157GLU 158 0.0001
GLU 158ALA 159 0.1612
ALA 159GLY 160 -0.0000
GLY 160GLY 161 0.1584
GLY 161ARG 162 0.0002
ARG 162THR 163 -0.1340
THR 163THR 164 0.0000
THR 164ARG 165 0.0656
ARG 165LEU 166 0.0001
LEU 166LEU 167 0.0034
LEU 167LEU 168 -0.0003
LEU 168CYS 169 0.0577
CYS 169GLY 170 -0.0001
GLY 170LYS 171 -0.1817
LYS 171THR 172 -0.0001
THR 172GLY 173 -0.1832
GLY 173ALA 174 0.0001
ALA 174PHE 175 -0.1537
PHE 175LEU 176 -0.0001
LEU 176LEU 177 -0.0490
LEU 177LYS 178 -0.0001
LYS 178TRP 179 -0.1249
TRP 179LEU 180 0.0001
LEU 180ARG 181 -0.0236
ARG 181GLN 182 0.0003
GLN 182GLN 183 -0.0262
GLN 183LYS 184 -0.0002
LYS 184THR 185 0.1874
THR 185LYS 186 -0.0002
LYS 186GLU 187 -0.0904
GLU 187ASP 188 0.0003
ASP 188GLN 189 -0.1180
GLN 189THR 190 -0.0001
THR 190VAL 191 -0.0383
VAL 191THR 192 -0.0000
THR 192VAL 193 -0.0731
VAL 193SER 194 0.0002
SER 194VAL 195 -0.0489
VAL 195SER 196 -0.0003
SER 196GLU 197 -0.0259
GLU 197THR 198 -0.0000
THR 198LEU 199 -0.0499
LEU 199SER 200 -0.0003
SER 200ILE 201 0.0322
ILE 201VAL 202 -0.0001
VAL 202THR 203 -0.0129
THR 203PHE 204 -0.0001
PHE 204SER 205 -0.0166
SER 205LEU 206 -0.0003
LEU 206GLY 207 -0.0207
GLY 207GLY 208 -0.0001
GLY 208VAL 209 0.0131
VAL 209SER 210 0.0000
SER 210LYS 211 0.0690
LYS 211ILE 212 -0.0001
ILE 212ILE 213 0.1042
ILE 213ASP 214 0.0001
ASP 214PHE 215 0.1504
PHE 215LYS 216 0.0000
LYS 216PRO 217 0.0593
PRO 217GLU 218 0.0001
GLU 218THR 219 0.0179
THR 219LYS 220 0.0001
LYS 220PRO 221 -0.0140
PRO 221VAL 222 -0.0001
VAL 222SER 223 0.0973
SER 223GLY 224 -0.0001
GLY 224TRP 225 0.1449
TRP 225ASP 226 0.0001
ASP 226GLY 227 -0.0950
GLY 227LEU 228 0.0002
LEU 228LYS 229 0.0485
LYS 229GLY 230 -0.0002
GLY 230LYS 231 0.0771
LYS 231LYS 232 0.0002
LYS 232SER 233 -0.0896
SER 233VAL 234 0.0000
VAL 234ASP 235 0.0179
ASP 235VAL 236 -0.0001
VAL 236GLY 237 0.0340
GLY 237VAL 238 0.0000
VAL 238VAL 239 -0.0006
VAL 239HIS 240 0.0002
HIS 240THR 241 -0.1250
THR 241ASP 242 0.0003
ASP 242ALA 243 0.0712
ALA 243LEU 244 -0.0001
LEU 244SER 245 0.0481
SER 245ARG 246 0.0000
ARG 246VAL 247 0.0387
VAL 247SER 248 -0.0001
SER 248LEU 249 -0.0227
LEU 249GLU 250 0.0001
GLU 250SER 251 -0.0203
SER 251LEU 252 -0.0003
LEU 252ILE 253 -0.0057
ILE 253ALA 254 0.0000
ALA 254ALA 255 -0.0949
ALA 255LEU 256 -0.0002
LEU 256ARG 257 0.0584
ARG 257LEU 258 -0.0004
LEU 258CYS 259 -0.0587
CYS 259LYS 260 0.0002
LYS 260VAL 261 -0.0053
VAL 261PRO 262 0.0004
PRO 262GLY 263 -0.0797
GLY 263TRP 264 -0.0002
TRP 264PHE 265 0.0263
PHE 265THR 266 0.0001
THR 266PRO 267 0.0304
PRO 267GLY 268 0.0000
GLY 268LEU 269 0.0870
LEU 269ILE 270 -0.0001
ILE 270TRP 271 -0.0065
TRP 271HIS 272 -0.0000
HIS 272SER 273 0.0732
SER 273ASN 274 0.0001
ASN 274GLU 275 -0.1003
GLU 275ILE 276 0.0002
ILE 276LEU 277 0.0259
LEU 277GLU 278 0.0004
GLU 278VAL 279 0.0414
VAL 279GLU 280 0.0001
GLU 280GLY 281 0.1314
GLY 281VAL 282 -0.0000
VAL 282PRO 283 0.0372
PRO 283THR 284 -0.0001
THR 284GLY 285 -0.1324
GLY 285CYS 286 0.0000
CYS 286GLN 287 -0.0165
GLN 287SER 288 -0.0000
SER 288GLY 289 -0.0409
GLY 289ASP 290 0.0004
ASP 290VAL 291 0.0503
VAL 291LYS 292 0.0001
LYS 292LEU 293 0.1159
LEU 293SER 294 -0.0001
SER 294VAL 295 0.1358
VAL 295LEU 296 0.0002
LEU 296LEU 297 0.0624
LEU 297LEU 298 0.0002
LEU 298GLU 299 0.1916
GLU 299VAL 300 -0.0005

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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: April 8th, 2025.