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

CA strain for 2504091149373309804

---  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
ASP 4PHE 5 -0.0003
PHE 5HIS 6 0.0089
HIS 6TYR 7 0.0003
TYR 7GLY 8 -0.0543
GLY 8VAL 9 -0.0001
VAL 9ARG 10 -0.0869
ARG 10VAL 11 0.0002
VAL 11ASP 12 0.0539
ASP 12VAL 13 0.0001
VAL 13THR 14 -0.0027
THR 14LEU 15 0.0001
LEU 15LEU 16 -0.0527
LEU 16SER 17 0.0003
SER 17LYS 18 0.1600
LYS 18ILE 19 0.0002
ILE 19ARG 20 -0.0466
ARG 20ARG 21 0.0003
ARG 21VAL 22 0.0416
VAL 22ASN 23 -0.0002
ASN 23GLU 24 -0.0315
GLU 24HIS 25 0.0004
HIS 25ILE 26 -0.0625
ILE 26LYS 27 0.0001
LYS 27SER 28 -0.0132
SER 28ALA 29 -0.0005
ALA 29THR 30 0.1461
THR 30LYS 31 0.0001
LYS 31THR 32 0.0275
THR 32GLY 33 0.0001
GLY 33VAL 34 0.0030
VAL 34VAL 35 -0.0000
VAL 35GLN 36 -0.0022
GLN 36VAL 37 0.0005
VAL 37HIS 38 0.0060
HIS 38GLY 39 0.0001
GLY 39SER 40 0.1626
SER 40ALA 41 0.0003
ALA 41CYS 42 0.0061
CYS 42THR 43 -0.0001
THR 43PRO 44 0.0804
PRO 44THR 45 -0.0001
THR 45LEU 46 0.0102
LEU 46SER 47 -0.0000
SER 47VAL 48 0.0991
VAL 48LEU 49 -0.0001
LEU 49SER 50 0.2650
SER 50SER 51 -0.0002
SER 51VAL 52 0.2752
VAL 52GLY 53 0.0003
GLY 53THR 54 -0.0119
THR 54ALA 55 0.0001
ALA 55GLY 56 0.1066
GLY 56VAL 57 0.0001
VAL 57LEU 58 -0.0160
LEU 58GLY 59 0.0003
GLY 59LEU 60 0.0577
LEU 60ARG 61 0.0001
ARG 61ILE 62 0.1703
ILE 62LYS 63 -0.0001
LYS 63ASN 64 0.0785
ASN 64ALA 65 -0.0000
ALA 65LEU 66 0.0885
LEU 66THR 67 -0.0002
THR 67PRO 68 0.0405
PRO 68LEU 69 -0.0002
LEU 69VAL 70 -0.0929
VAL 70GLY 71 0.0001
GLY 71HIS 72 0.0646
HIS 72THR 73 0.0001
THR 73GLU 74 0.0772
GLU 74GLY 75 -0.0003
GLY 75SER 76 -0.0568
SER 76GLY 77 -0.0001
GLY 77ASP 78 0.1027
ASP 78VAL 79 -0.0003
VAL 79SER 80 0.0954
SER 80PHE 81 -0.0001
PHE 81SER 82 0.0543
SER 82PHE 83 0.0001
PHE 83ARG 84 0.0050
ARG 84ASN 85 0.0000
ASN 85THR 86 -0.0166
THR 86SER 87 -0.0001
SER 87VAL 88 -0.0317
VAL 88GLY 89 0.0001
GLY 89SER 90 -0.0067
SER 90GLY 91 -0.0003
GLY 91PHE 92 -0.0051
PHE 92THR 93 0.0001
THR 93HIS 94 -0.0685
HIS 94THR 95 0.0000
THR 95ARG 96 0.0524
ARG 96GLU 97 0.0001
GLU 97LEU 98 -0.0397
LEU 98PHE 99 -0.0003
PHE 99GLY 100 0.1398
GLY 100ALA 101 -0.0003
ALA 101ASN 102 0.6457
ASN 102VAL 103 -0.0000
VAL 103LEU 104 0.0889
LEU 104ASP 105 -0.0001
ASP 105ALA 106 -0.2030
ALA 106GLY 107 -0.0004
GLY 107ILE 108 -0.2361
ILE 108ALA 109 -0.0003
ALA 109PHE 110 -0.0543
PHE 110TYR 111 -0.0004
TYR 111ARG 112 -0.0107
ARG 112PRO 123 0.0579
PRO 123GLN 124 -0.0002
GLN 124PHE 125 -0.0302
PHE 125VAL 126 -0.0004
VAL 126ARG 127 -0.0649
ARG 127THR 128 0.0001
THR 128THR 129 -0.1928
THR 129ILE 130 0.0004
ILE 130SER 131 -0.1523
SER 131TYR 132 -0.0000
TYR 132GLY 133 -0.0200
GLY 133ASP 134 -0.0002
ASP 134ASN 135 0.1214
ASN 135LEU 136 0.0002
LEU 136THR 137 0.0617
THR 137SER 138 0.0002
SER 138THR 139 -0.0064
THR 139VAL 140 0.0001
VAL 140HIS 141 -0.0234
HIS 141LYS 142 -0.0001
LYS 142SER 143 -0.0134
SER 143VAL 144 -0.0002
VAL 144VAL 145 -0.0054
VAL 145ASP 146 0.0000
ASP 146GLN 147 0.0044
GLN 147LYS 148 -0.0001
LYS 148GLY 149 -0.0160
GLY 149ILE 150 0.0002
ILE 150LEU 151 -0.0291
LEU 151PRO 152 -0.0001
PRO 152PHE 153 0.1019
PHE 153HIS 154 0.0000
HIS 154ASP 155 0.0239
ASP 155ARG 156 0.0001
ARG 156MET 157 0.0310
MET 157GLU 158 -0.0001
GLU 158ALA 159 -0.1485
ALA 159GLY 160 0.0002
GLY 160GLY 161 -0.1230
GLY 161ARG 162 -0.0000
ARG 162THR 163 -0.0006
THR 163THR 164 0.0002
THR 164ARG 165 0.0021
ARG 165LEU 166 0.0001
LEU 166LEU 167 0.0092
LEU 167LEU 168 0.0002
LEU 168CYS 169 -0.0709
CYS 169GLY 170 0.0002
GLY 170LYS 171 0.1504
LYS 171THR 172 -0.0002
THR 172GLY 173 0.1701
GLY 173ALA 174 0.0002
ALA 174PHE 175 0.1302
PHE 175LEU 176 -0.0002
LEU 176LEU 177 0.0443
LEU 177LYS 178 0.0002
LYS 178TRP 179 0.0843
TRP 179LEU 180 -0.0001
LEU 180ARG 181 -0.0202
ARG 181GLN 182 0.0002
GLN 182GLN 183 0.0504
GLN 183LYS 184 0.0001
LYS 184THR 185 -0.0275
THR 185LYS 186 -0.0000
LYS 186GLU 187 -0.0166
GLU 187ASP 188 -0.0003
ASP 188GLN 189 -0.0354
GLN 189THR 190 -0.0006
THR 190VAL 191 -0.0656
VAL 191THR 192 -0.0002
THR 192VAL 193 -0.0310
VAL 193SER 194 -0.0004
SER 194VAL 195 -0.0611
VAL 195SER 196 -0.0001
SER 196GLU 197 -0.0298
GLU 197THR 198 0.0001
THR 198LEU 199 0.0273
LEU 199SER 200 -0.0001
SER 200ILE 201 -0.0759
ILE 201VAL 202 0.0001
VAL 202THR 203 -0.0950
THR 203PHE 204 0.0004
PHE 204SER 205 -0.0322
SER 205LEU 206 -0.0002
LEU 206GLY 207 -0.0019
GLY 207GLY 208 -0.0000
GLY 208VAL 209 -0.0072
VAL 209SER 210 -0.0000
SER 210LYS 211 -0.0374
LYS 211ILE 212 -0.0002
ILE 212ILE 213 -0.0544
ILE 213ASP 214 -0.0002
ASP 214PHE 215 -0.1160
PHE 215LYS 216 -0.0002
LYS 216PRO 217 -0.0690
PRO 217GLU 218 0.0003
GLU 218THR 219 0.0149
THR 219LYS 220 0.0001
LYS 220PRO 221 0.0247
PRO 221VAL 222 -0.0002
VAL 222SER 223 -0.0222
SER 223GLY 224 -0.0002
GLY 224TRP 225 -0.0653
TRP 225ASP 226 0.0003
ASP 226GLY 227 0.0409
GLY 227LEU 228 0.0000
LEU 228LYS 229 0.0265
LYS 229GLY 230 0.0001
GLY 230LYS 231 -0.0217
LYS 231LYS 232 0.0000
LYS 232SER 233 0.0333
SER 233VAL 234 -0.0001
VAL 234ASP 235 -0.0385
ASP 235VAL 236 0.0000
VAL 236GLY 237 -0.0487
GLY 237VAL 238 0.0002
VAL 238VAL 239 -0.0020
VAL 239HIS 240 -0.0002
HIS 240THR 241 -0.0130
THR 241ASP 242 0.0001
ASP 242ALA 243 0.0142
ALA 243LEU 244 -0.0002
LEU 244SER 245 0.0108
SER 245ARG 246 0.0002
ARG 246VAL 247 0.0202
VAL 247SER 248 0.0001
SER 248LEU 249 -0.0249
LEU 249GLU 250 -0.0002
GLU 250SER 251 0.1364
SER 251LEU 252 0.0004
LEU 252ILE 253 -0.0354
ILE 253ALA 254 -0.0000
ALA 254ALA 255 0.0790
ALA 255LEU 256 -0.0003
LEU 256ARG 257 -0.0227
ARG 257LEU 258 -0.0003
LEU 258CYS 259 0.1155
CYS 259LYS 260 -0.0004
LYS 260VAL 261 0.1641
VAL 261PRO 262 0.0001
PRO 262GLY 263 -0.0616
GLY 263TRP 264 -0.0001
TRP 264PHE 265 0.0908
PHE 265THR 266 0.0001
THR 266PRO 267 0.0132
PRO 267GLY 268 0.0003
GLY 268LEU 269 0.0332
LEU 269ILE 270 0.0002
ILE 270TRP 271 0.0153
TRP 271HIS 272 0.0001
HIS 272SER 273 -0.0213
SER 273ASN 274 0.0001
ASN 274GLU 275 -0.0041
GLU 275ILE 276 -0.0003
ILE 276LEU 277 -0.0313
LEU 277GLU 278 -0.0002
GLU 278VAL 279 -0.0691
VAL 279GLU 280 -0.0003
GLU 280GLY 281 -0.0772
GLY 281VAL 282 0.0001
VAL 282PRO 283 0.0212
PRO 283THR 284 0.0005
THR 284GLY 285 0.0354
GLY 285CYS 286 -0.0004
CYS 286GLN 287 0.0433
GLN 287SER 288 -0.0002
SER 288GLY 289 -0.0068
GLY 289ASP 290 -0.0001
ASP 290VAL 291 0.0824
VAL 291LYS 292 -0.0001
LYS 292LEU 293 0.0072
LEU 293SER 294 -0.0001
SER 294VAL 295 -0.0109
VAL 295LEU 296 -0.0001
LEU 296LEU 297 0.1620
LEU 297LEU 298 0.0001
LEU 298GLU 299 0.0145
GLU 299VAL 300 -0.0003

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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.