CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2403112345522842152

---  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
HIS 54MET 55 0.0001
MET 55GLU 56 0.0049
GLU 56ARG 57 -0.0003
ARG 57LEU 58 -0.0140
LEU 58LEU 59 0.0001
LEU 59ASP 60 -0.0099
ASP 60GLU 61 0.0000
GLU 61LEU 62 0.0094
LEU 62THR 63 -0.0001
THR 63LEU 64 -0.0441
LEU 64GLU 65 0.0002
GLU 65GLY 66 0.0026
GLY 66VAL 67 0.0000
VAL 67ALA 68 -0.0043
ALA 68ARG 69 -0.0001
ARG 69TYR 70 -0.0087
TYR 70MET 71 0.0001
MET 71GLN 72 0.0043
GLN 72SER 73 -0.0001
SER 73GLU 74 0.0112
GLU 74ARG 75 -0.0000
ARG 75CYS 76 -0.0479
CYS 76ARG 77 0.0000
ARG 77ARG 78 -0.0503
ARG 78VAL 79 0.0002
VAL 79ILE 80 -0.0172
ILE 80CYS 81 -0.0000
CYS 81LEU 82 0.0209
LEU 82VAL 83 -0.0001
VAL 83GLY 84 0.0104
GLY 84ALA 85 0.0001
ALA 85GLY 86 0.0356
GLY 86ILE 87 0.0000
ILE 87SER 88 0.0078
SER 88THR 89 -0.0002
THR 89SER 90 0.0287
SER 90ALA 91 -0.0000
ALA 91GLY 92 0.0183
GLY 92ILE 93 -0.0003
ILE 93PRO 94 -0.1086
PRO 94ASP 95 -0.0003
ASP 95PHE 96 0.0197
PHE 96ARG 97 0.0001
ARG 97SER 98 0.0120
SER 98PRO 99 -0.0001
PRO 99SER 100 0.0351
SER 100THR 101 0.0000
THR 101GLY 102 -0.0191
GLY 102LEU 103 -0.0000
LEU 103TYR 104 0.0023
TYR 104ASP 105 0.0001
ASP 105ASN 106 0.0359
ASN 106LEU 107 0.0001
LEU 107GLU 108 -0.0053
GLU 108LYS 109 0.0004
LYS 109TYR 110 0.0046
TYR 110HIS 111 0.0002
HIS 111LEU 112 -0.0230
LEU 112PRO 113 -0.0002
PRO 113TYR 114 0.0450
TYR 114PRO 115 0.0000
PRO 115GLU 116 -0.0289
GLU 116ALA 117 0.0003
ALA 117ILE 118 -0.0039
ILE 118PHE 119 -0.0001
PHE 119GLU 120 0.0157
GLU 120ILE 121 -0.0001
ILE 121SER 122 -0.0177
SER 122TYR 123 -0.0000
TYR 123PHE 124 0.0208
PHE 124LYS 125 -0.0000
LYS 125LYS 126 0.0113
LYS 126HIS 127 -0.0001
HIS 127PRO 128 -0.0194
PRO 128GLU 129 -0.0002
GLU 129PRO 130 0.0938
PRO 130PHE 131 0.0003
PHE 131PHE 132 0.0071
PHE 132ALA 133 0.0001
ALA 133LEU 134 0.0628
LEU 134ALA 135 0.0004
ALA 135LYS 136 -0.0091
LYS 136GLU 137 -0.0004
GLU 137LEU 138 0.0253
LEU 138TYR 139 0.0002
TYR 139PRO 140 -0.0050
PRO 140GLY 141 -0.0001
GLY 141GLN 142 -0.0499
GLN 142PHE 143 0.0001
PHE 143LYS 144 0.0222
LYS 144PRO 145 0.0002
PRO 145THR 146 -0.0038
THR 146ILE 147 -0.0002
ILE 147CYS 148 -0.0094
CYS 148HIS 149 -0.0003
HIS 149TYR 150 -0.0023
TYR 150PHE 151 0.0003
PHE 151MET 152 -0.0069
MET 152ARG 153 0.0002
ARG 153LEU 154 -0.0476
LEU 154LEU 155 -0.0002
LEU 155LYS 156 -0.0406
LYS 156ASP 157 0.0003
ASP 157LYS 158 -0.0421
LYS 158GLY 159 0.0004
GLY 159LEU 160 -0.0066
LEU 160LEU 161 -0.0004
LEU 161LEU 162 0.0417
LEU 162ARG 163 0.0001
ARG 163CYS 164 0.0191
CYS 164TYR 165 -0.0001
TYR 165THR 166 -0.0219
THR 166GLN 167 0.0002
GLN 167ASN 168 0.0083
ASN 168ILE 169 -0.0003
ILE 169ASP 170 -0.0047
ASP 170THR 171 -0.0004
THR 171LEU 172 -0.0769
LEU 172GLU 173 0.0006
GLU 173ARG 174 -0.0164
ARG 174ILE 175 -0.0002
ILE 175ALA 176 -0.0787
ALA 176GLY 177 0.0002
GLY 177LEU 178 0.0760
LEU 178GLU 179 0.0001
GLU 179GLN 180 -0.0210
GLN 180GLU 181 0.0001
GLU 181ASP 182 -0.0340
ASP 182LEU 183 -0.0000
LEU 183VAL 184 -0.0033
VAL 184GLU 185 0.0002
GLU 185ALA 186 0.0430
ALA 186HIS 187 -0.0003
HIS 187GLY 188 0.0156
GLY 188THR 189 -0.0002
THR 189PHE 190 -0.0673
PHE 190TYR 191 -0.0001
TYR 191THR 192 -0.1105
THR 192SER 193 0.0000
SER 193HIS 194 -0.0483
HIS 194CYS 195 -0.0001
CYS 195VAL 196 0.0316
VAL 196SER 197 -0.0001
SER 197ALA 198 0.0233
ALA 198SER 199 0.0000
SER 199CYS 200 -0.0043
CYS 200ARG 201 0.0000
ARG 201HIS 202 0.0114
HIS 202GLU 203 0.0001
GLU 203TYR 204 0.0319
TYR 204PRO 205 -0.0004
PRO 205LEU 206 -0.0001
LEU 206SER 207 -0.0001
SER 207TRP 208 -0.0152
TRP 208MET 209 0.0002
MET 209LYS 210 0.0242
LYS 210GLU 211 -0.0001
GLU 211LYS 212 -0.0038
LYS 212ILE 213 0.0002
ILE 213PHE 214 -0.0030
PHE 214SER 215 0.0001
SER 215GLU 216 -0.0017
GLU 216VAL 217 -0.0002
VAL 217THR 218 -0.0043
THR 218PRO 219 -0.0002
PRO 219LYS 220 0.0283
LYS 220CYS 221 0.0000
CYS 221GLU 222 0.0230
GLU 222ASP 223 -0.0003
ASP 223CYS 224 0.0122
CYS 224GLN 225 -0.0001
GLN 225SER 226 0.0228
SER 226LEU 227 0.0002
LEU 227VAL 228 -0.0230
VAL 228LYS 229 0.0000
LYS 229PRO 230 -0.0610
PRO 230ASP 231 -0.0001
ASP 231ILE 232 -0.0027
ILE 232VAL 233 0.0001
VAL 233PHE 234 -0.1170
PHE 234PHE 235 -0.0003
PHE 235GLY 236 -0.0011
GLY 236GLU 237 -0.0003
GLU 237SER 238 -0.2035
SER 238LEU 239 -0.0000
LEU 239PRO 240 -0.0327
PRO 240ALA 241 -0.0003
ALA 241ARG 242 0.0150
ARG 242PHE 243 -0.0002
PHE 243PHE 244 0.0387
PHE 244SER 245 0.0001
SER 245CYS 246 -0.0275
CYS 246MET 247 0.0001
MET 247GLN 248 0.0154
GLN 248SER 249 0.0001
SER 249ASP 250 0.0188
ASP 250PHE 251 0.0001
PHE 251LEU 252 0.0124
LEU 252LYS 253 -0.0002
LYS 253VAL 254 -0.0258
VAL 254ASP 255 -0.0001
ASP 255LEU 256 0.0076
LEU 256LEU 257 -0.0002
LEU 257LEU 258 0.0106
LEU 258VAL 259 -0.0001
VAL 259MET 260 0.0037
MET 260GLY 261 -0.0003
GLY 261THR 262 -0.0029
THR 262SER 263 -0.0002
SER 263LEU 264 -0.0105
LEU 264GLN 265 -0.0003
GLN 265VAL 266 -0.0014
VAL 266GLN 267 0.0005
GLN 267PRO 268 0.0045
PRO 268PHE 269 -0.0003
PHE 269ALA 270 0.0341
ALA 270SER 271 0.0001
SER 271LEU 272 0.0499
LEU 272ILE 273 0.0000
ILE 273SER 274 -0.0065
SER 274LYS 275 -0.0003
LYS 275ALA 276 -0.0186
ALA 276PRO 277 -0.0001
PRO 277LEU 278 -0.0443
LEU 278SER 279 0.0001
SER 279THR 280 -0.0078
THR 280PRO 281 0.0003
PRO 281ARG 282 0.0369
ARG 282LEU 283 -0.0002
LEU 283LEU 284 0.0419
LEU 284ILE 285 -0.0003
ILE 285ASN 286 0.1201
ASN 286LYS 287 0.0001
LYS 287GLU 288 -0.0105
GLU 288LYS 289 0.0003
LYS 289ALA 290 -0.0213
ALA 290GLY 291 0.0001
GLY 291GLN 292 0.0992
GLN 292SER 293 -0.0001
SER 293ASP 294 -0.0638
ASP 294PRO 295 -0.0003
PRO 295PHE 296 0.1337
PHE 296LEU 297 -0.0000
LEU 297GLY 298 -0.0576
GLY 298MET 299 0.0001
MET 299ILE 300 0.1702
ILE 300MET 301 0.0000
MET 301GLY 302 -0.0955
GLY 302LEU 303 -0.0003
LEU 303GLY 304 0.0609
GLY 304GLY 305 -0.0001
GLY 305GLY 306 -0.0321
GLY 306MET 307 0.0000
MET 307ASP 308 0.0796
ASP 308PHE 309 -0.0003
PHE 309ASP 310 -0.0322
ASP 310SER 311 0.0002
SER 311LYS 312 0.0904
LYS 312LYS 313 -0.0000
LYS 313ALA 314 -0.0655
ALA 314TYR 315 0.0002
TYR 315ARG 316 -0.0381
ARG 316ASP 317 -0.0001
ASP 317VAL 318 0.0045
VAL 318ALA 319 0.0000
ALA 319TRP 320 -0.0402
TRP 320LEU 321 0.0002
LEU 321GLY 322 -0.0285
GLY 322GLU 323 0.0001
GLU 323CYS 324 -0.0187
CYS 324ASP 325 0.0003
ASP 325GLN 326 0.0125
GLN 326GLY 327 0.0002
GLY 327CYS 328 -0.0151
CYS 328LEU 329 0.0003
LEU 329ALA 330 -0.0199
ALA 330LEU 331 -0.0001
LEU 331ALA 332 -0.0162
ALA 332GLU 333 0.0001
GLU 333LEU 334 -0.0148
LEU 334LEU 335 0.0004
LEU 335GLY 336 0.0030
GLY 336TRP 337 0.0003
TRP 337LYS 338 0.0098
LYS 338LYS 339 0.0002
LYS 339GLU 340 -0.0027
GLU 340LEU 341 -0.0001
LEU 341GLU 342 0.0116
GLU 342ASP 343 -0.0001
ASP 343LEU 344 -0.0021
LEU 344VAL 345 -0.0001
VAL 345ARG 346 0.0017
ARG 346ARG 347 0.0002
ARG 347GLU 348 -0.0154
GLU 348HIS 349 0.0003
HIS 349ALA 350 -0.0072
ALA 350SER 351 0.0001
SER 351ILE 352 -0.0310
ILE 352ASP 353 -0.0000
ASP 353ALA 354 -0.0186
ALA 354GLN 355 -0.0001

If you find results from this site helpful for your research, please cite one of our papers:

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 25th, 2023.