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

CA strain for 2504091149373309804

---  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
ASP 4PHE 5 0.0002
PHE 5HIS 6 0.0186
HIS 6TYR 7 -0.0001
TYR 7GLY 8 -0.0686
GLY 8VAL 9 -0.0003
VAL 9ARG 10 -0.0661
ARG 10VAL 11 0.0002
VAL 11ASP 12 -0.0596
ASP 12VAL 13 -0.0001
VAL 13THR 14 0.0100
THR 14LEU 15 -0.0001
LEU 15LEU 16 0.0679
LEU 16SER 17 0.0000
SER 17LYS 18 -0.2188
LYS 18ILE 19 -0.0001
ILE 19ARG 20 0.0622
ARG 20ARG 21 -0.0000
ARG 21VAL 22 0.0805
VAL 22ASN 23 0.0005
ASN 23GLU 24 0.0103
GLU 24HIS 25 0.0001
HIS 25ILE 26 0.0774
ILE 26LYS 27 -0.0001
LYS 27SER 28 -0.0145
SER 28ALA 29 0.0000
ALA 29THR 30 0.0564
THR 30LYS 31 -0.0001
LYS 31THR 32 0.0219
THR 32GLY 33 0.0003
GLY 33VAL 34 -0.0709
VAL 34VAL 35 -0.0002
VAL 35GLN 36 -0.0110
GLN 36VAL 37 -0.0004
VAL 37HIS 38 0.0165
HIS 38GLY 39 -0.0002
GLY 39SER 40 0.0162
SER 40ALA 41 -0.0001
ALA 41CYS 42 -0.0055
CYS 42THR 43 0.0002
THR 43PRO 44 0.0051
PRO 44THR 45 -0.0002
THR 45LEU 46 0.0138
LEU 46SER 47 -0.0002
SER 47VAL 48 0.0741
VAL 48LEU 49 0.0002
LEU 49SER 50 0.1749
SER 50SER 51 -0.0001
SER 51VAL 52 0.1325
VAL 52GLY 53 -0.0001
GLY 53THR 54 -0.0290
THR 54ALA 55 -0.0003
ALA 55GLY 56 0.0307
GLY 56VAL 57 -0.0001
VAL 57LEU 58 0.0533
LEU 58GLY 59 0.0003
GLY 59LEU 60 0.0913
LEU 60ARG 61 0.0001
ARG 61ILE 62 0.0547
ILE 62LYS 63 -0.0002
LYS 63ASN 64 0.0148
ASN 64ALA 65 -0.0003
ALA 65LEU 66 -0.0712
LEU 66THR 67 -0.0001
THR 67PRO 68 -0.0449
PRO 68LEU 69 0.0001
LEU 69VAL 70 -0.0173
VAL 70GLY 71 0.0002
GLY 71HIS 72 0.0125
HIS 72THR 73 0.0002
THR 73GLU 74 0.0241
GLU 74GLY 75 0.0000
GLY 75SER 76 -0.0124
SER 76GLY 77 -0.0001
GLY 77ASP 78 0.0004
ASP 78VAL 79 0.0001
VAL 79SER 80 -0.0159
SER 80PHE 81 -0.0000
PHE 81SER 82 -0.0020
SER 82PHE 83 -0.0003
PHE 83ARG 84 -0.0246
ARG 84ASN 85 0.0001
ASN 85THR 86 -0.0172
THR 86SER 87 0.0001
SER 87VAL 88 -0.0227
VAL 88GLY 89 0.0002
GLY 89SER 90 -0.0342
SER 90GLY 91 -0.0001
GLY 91PHE 92 -0.0057
PHE 92THR 93 -0.0000
THR 93HIS 94 -0.0247
HIS 94THR 95 -0.0001
THR 95ARG 96 0.0050
ARG 96GLU 97 -0.0002
GLU 97LEU 98 0.0032
LEU 98PHE 99 0.0004
PHE 99GLY 100 0.0369
GLY 100ALA 101 -0.0001
ALA 101ASN 102 -0.1546
ASN 102VAL 103 0.0001
VAL 103LEU 104 0.0066
LEU 104ASP 105 -0.0001
ASP 105ALA 106 0.0078
ALA 106GLY 107 -0.0001
GLY 107ILE 108 -0.0096
ILE 108ALA 109 0.0001
ALA 109PHE 110 -0.0309
PHE 110TYR 111 0.0000
TYR 111ARG 112 -0.0108
ARG 112PRO 123 0.0454
PRO 123GLN 124 0.0001
GLN 124PHE 125 -0.0152
PHE 125VAL 126 0.0003
VAL 126ARG 127 0.0249
ARG 127THR 128 -0.0002
THR 128THR 129 0.0430
THR 129ILE 130 0.0002
ILE 130SER 131 0.0503
SER 131TYR 132 0.0003
TYR 132GLY 133 0.0390
GLY 133ASP 134 -0.0002
ASP 134ASN 135 -0.0206
ASN 135LEU 136 0.0004
LEU 136THR 137 0.0420
THR 137SER 138 0.0000
SER 138THR 139 0.1156
THR 139VAL 140 -0.0001
VAL 140HIS 141 0.0552
HIS 141LYS 142 0.0000
LYS 142SER 143 0.0610
SER 143VAL 144 0.0000
VAL 144VAL 145 0.0066
VAL 145ASP 146 -0.0004
ASP 146GLN 147 0.0829
GLN 147LYS 148 -0.0002
LYS 148GLY 149 0.0147
GLY 149ILE 150 0.0004
ILE 150LEU 151 -0.0374
LEU 151PRO 152 0.0001
PRO 152PHE 153 0.0675
PHE 153HIS 154 0.0004
HIS 154ASP 155 -0.0144
ASP 155ARG 156 0.0000
ARG 156MET 157 0.1897
MET 157GLU 158 -0.0002
GLU 158ALA 159 0.0491
ALA 159GLY 160 -0.0002
GLY 160GLY 161 0.0388
GLY 161ARG 162 -0.0003
ARG 162THR 163 -0.0373
THR 163THR 164 -0.0001
THR 164ARG 165 -0.0325
ARG 165LEU 166 -0.0001
LEU 166LEU 167 -0.0626
LEU 167LEU 168 0.0003
LEU 168CYS 169 0.0501
CYS 169GLY 170 0.0001
GLY 170LYS 171 -0.0865
LYS 171THR 172 -0.0000
THR 172GLY 173 -0.0529
GLY 173ALA 174 0.0002
ALA 174PHE 175 -0.0803
PHE 175LEU 176 0.0002
LEU 176LEU 177 -0.0099
LEU 177LYS 178 0.0001
LYS 178TRP 179 -0.0265
TRP 179LEU 180 0.0001
LEU 180ARG 181 -0.0092
ARG 181GLN 182 -0.0000
GLN 182GLN 183 -0.0073
GLN 183LYS 184 -0.0003
LYS 184THR 185 0.0145
THR 185LYS 186 -0.0002
LYS 186GLU 187 -0.0097
GLU 187ASP 188 0.0001
ASP 188GLN 189 -0.0124
GLN 189THR 190 -0.0002
THR 190VAL 191 -0.0201
VAL 191THR 192 0.0003
THR 192VAL 193 -0.0213
VAL 193SER 194 0.0004
SER 194VAL 195 0.0123
VAL 195SER 196 0.0003
SER 196GLU 197 0.0193
GLU 197THR 198 -0.0003
THR 198LEU 199 -0.0215
LEU 199SER 200 0.0002
SER 200ILE 201 0.0172
ILE 201VAL 202 0.0001
VAL 202THR 203 -0.0135
THR 203PHE 204 -0.0001
PHE 204SER 205 -0.0260
SER 205LEU 206 -0.0000
LEU 206GLY 207 -0.0103
GLY 207GLY 208 0.0003
GLY 208VAL 209 -0.0237
VAL 209SER 210 -0.0001
SER 210LYS 211 -0.0188
LYS 211ILE 212 -0.0001
ILE 212ILE 213 -0.0118
ILE 213ASP 214 0.0001
ASP 214PHE 215 0.0348
PHE 215LYS 216 -0.0001
LYS 216PRO 217 0.0136
PRO 217GLU 218 -0.0000
GLU 218THR 219 -0.0158
THR 219LYS 220 -0.0002
LYS 220PRO 221 0.0209
PRO 221VAL 222 -0.0001
VAL 222SER 223 0.0317
SER 223GLY 224 -0.0002
GLY 224TRP 225 0.0030
TRP 225ASP 226 0.0001
ASP 226GLY 227 -0.0283
GLY 227LEU 228 -0.0003
LEU 228LYS 229 -0.0296
LYS 229GLY 230 -0.0002
GLY 230LYS 231 0.0054
LYS 231LYS 232 -0.0000
LYS 232SER 233 -0.0095
SER 233VAL 234 -0.0001
VAL 234ASP 235 0.0401
ASP 235VAL 236 0.0001
VAL 236GLY 237 0.0046
GLY 237VAL 238 -0.0001
VAL 238VAL 239 -0.0479
VAL 239HIS 240 0.0002
HIS 240THR 241 -0.0153
THR 241ASP 242 0.0005
ASP 242ALA 243 0.0564
ALA 243LEU 244 -0.0001
LEU 244SER 245 0.0736
SER 245ARG 246 -0.0000
ARG 246VAL 247 0.0320
VAL 247SER 248 0.0003
SER 248LEU 249 0.0139
LEU 249GLU 250 -0.0000
GLU 250SER 251 0.0432
SER 251LEU 252 0.0001
LEU 252ILE 253 -0.0032
ILE 253ALA 254 -0.0001
ALA 254ALA 255 0.0318
ALA 255LEU 256 0.0000
LEU 256ARG 257 -0.0302
ARG 257LEU 258 -0.0002
LEU 258CYS 259 0.0028
CYS 259LYS 260 -0.0003
LYS 260VAL 261 -0.1634
VAL 261PRO 262 0.0003
PRO 262GLY 263 0.0760
GLY 263TRP 264 0.0001
TRP 264PHE 265 -0.1504
PHE 265THR 266 0.0001
THR 266PRO 267 -0.1268
PRO 267GLY 268 0.0003
GLY 268LEU 269 -0.1405
LEU 269ILE 270 -0.0003
ILE 270TRP 271 -0.0540
TRP 271HIS 272 -0.0001
HIS 272SER 273 -0.0160
SER 273ASN 274 -0.0003
ASN 274GLU 275 -0.0554
GLU 275ILE 276 0.0001
ILE 276LEU 277 -0.0479
LEU 277GLU 278 -0.0002
GLU 278VAL 279 -0.0758
VAL 279GLU 280 0.0003
GLU 280GLY 281 -0.0306
GLY 281VAL 282 -0.0002
VAL 282PRO 283 -0.0617
PRO 283THR 284 -0.0001
THR 284GLY 285 -0.0787
GLY 285CYS 286 0.0001
CYS 286GLN 287 -0.1100
GLN 287SER 288 0.0003
SER 288GLY 289 0.0268
GLY 289ASP 290 0.0000
ASP 290VAL 291 -0.0286
VAL 291LYS 292 -0.0000
LYS 292LEU 293 -0.0363
LEU 293SER 294 -0.0005
SER 294VAL 295 -0.0384
VAL 295LEU 296 -0.0002
LEU 296LEU 297 0.1197
LEU 297LEU 298 0.0003
LEU 298GLU 299 0.1146
GLU 299VAL 300 0.0002

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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.