CNRS Nantes University US2B US2B
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CA strain for 2402071700381855122

---  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
MET 1THR 2 -0.0001
THR 2GLU 3 -0.0040
GLU 3GLY 4 0.0001
GLY 4GLU 5 0.0514
GLU 5GLY 6 0.0001
GLY 6GLN 7 0.0139
GLN 7PHE 8 -0.0000
PHE 8TYR 9 0.0114
TYR 9SER 10 0.0003
SER 10VAL 11 0.0366
VAL 11GLN 12 -0.0002
GLN 12VAL 13 -0.0062
VAL 13GLY 14 0.0001
GLY 14ASP 15 -0.0099
ASP 15SER 16 -0.0000
SER 16THR 17 0.0098
THR 17PHE 18 -0.0003
PHE 18THR 19 0.0342
THR 19VAL 20 0.0000
VAL 20LEU 21 -0.0350
LEU 21ARG 22 0.0001
ARG 22ARG 23 0.0549
ARG 23TYR 24 0.0000
TYR 24GLN 25 0.0062
GLN 25GLN 26 0.0001
GLN 26LEU 27 -0.0372
LEU 27ARG 28 0.0002
ARG 28ALA 29 -0.0359
ALA 29ILE 30 -0.0004
ILE 30GLY 31 0.0029
GLY 31SER 32 -0.0002
SER 32GLY 33 -0.0900
GLY 33ALA 34 0.0000
ALA 34GLN 35 0.0110
GLN 35GLY 36 -0.0004
GLY 36ILE 37 -0.1059
ILE 37VAL 38 -0.0000
VAL 38CYS 39 -0.0428
CYS 39SER 40 -0.0000
SER 40ALA 41 -0.0455
ALA 41LEU 42 0.0002
LEU 42ASP 43 -0.0183
ASP 43THR 44 -0.0002
THR 44VAL 45 0.0140
VAL 45LEU 46 -0.0004
LEU 46GLY 47 -0.0246
GLY 47VAL 48 0.0001
VAL 48PRO 49 -0.0486
PRO 49VAL 50 0.0002
VAL 50ALA 51 -0.0156
ALA 51VAL 52 -0.0002
VAL 52LYS 53 0.0004
LYS 53LYS 54 -0.0002
LYS 54LEU 55 -0.0605
LEU 55SER 56 -0.0001
SER 56ARG 57 0.0204
ARG 57PRO 58 -0.0002
PRO 58PHE 59 0.0138
PHE 59GLN 60 -0.0002
GLN 60ASN 61 -0.0682
ASN 61GLN 62 -0.0000
GLN 62THR 63 0.0940
THR 63HIS 64 0.0000
HIS 64ALA 65 0.0391
ALA 65LYS 66 0.0002
LYS 66ARG 67 0.0586
ARG 67ALA 68 -0.0004
ALA 68TYR 69 -0.0339
TYR 69ARG 70 -0.0001
ARG 70GLU 71 -0.0496
GLU 71LEU 72 0.0001
LEU 72VAL 73 -0.0178
VAL 73LEU 74 0.0002
LEU 74LEU 75 0.0087
LEU 75LYS 76 0.0001
LYS 76CYS 77 0.0788
CYS 77VAL 78 -0.0001
VAL 78ASN 79 -0.0146
ASN 79HIS 80 -0.0000
HIS 80LYS 81 -0.0247
LYS 81ASN 82 0.0002
ASN 82ILE 83 0.0854
ILE 83ILE 84 0.0002
ILE 84HIS 85 0.0834
HIS 85LEU 86 -0.0003
LEU 86LEU 87 0.1225
LEU 87ASN 88 -0.0003
ASN 88VAL 89 -0.0114
VAL 89PHE 90 -0.0002
PHE 90THR 91 -0.0238
THR 91PRO 92 -0.0003
PRO 92GLN 93 -0.0159
GLN 93LYS 94 0.0002
LYS 94SER 95 0.0512
SER 95LEU 96 -0.0005
LEU 96GLU 97 -0.0424
GLU 97GLU 98 0.0001
GLU 98PHE 99 0.0495
PHE 99GLN 100 -0.0000
GLN 100ASP 101 0.0560
ASP 101LEU 102 0.0002
LEU 102TYR 103 0.0062
TYR 103LEU 104 -0.0001
LEU 104VAL 105 0.0222
VAL 105MET 106 -0.0003
MET 106GLU 107 0.0449
GLU 107LEU 108 0.0002
LEU 108MET 109 0.0691
MET 109ASP 110 0.0001
ASP 110ALA 111 0.0114
ALA 111SER 112 -0.0002
SER 112LEU 113 -0.0094
LEU 113CYS 114 0.0003
CYS 114GLN 115 0.0350
GLN 115VAL 116 0.0002
VAL 116ILE 117 0.0646
ILE 117HIS 118 -0.0001
HIS 118MET 119 0.0622
MET 119ASP 120 0.0001
ASP 120LEU 121 -0.0308
LEU 121ASP 122 -0.0001
ASP 122HIS 123 -0.0500
HIS 123GLU 124 0.0002
GLU 124ARG 125 0.0992
ARG 125MET 126 0.0004
MET 126SER 127 -0.0332
SER 127TYR 128 -0.0002
TYR 128LEU 129 0.0221
LEU 129LEU 130 -0.0003
LEU 130TYR 131 -0.0192
TYR 131GLN 132 0.0003
GLN 132ILE 133 0.0181
ILE 133LEU 134 0.0000
LEU 134CYS 135 -0.0063
CYS 135GLY 136 0.0003
GLY 136ILE 137 -0.0250
ILE 137ARG 138 0.0003
ARG 138HIS 139 0.0257
HIS 139LEU 140 0.0001
LEU 140HIS 141 -0.0506
HIS 141SER 142 -0.0004
SER 142ALA 143 0.0163
ALA 143GLY 144 -0.0001
GLY 144ILE 145 -0.0134
ILE 145ILE 146 -0.0003
ILE 146HIS 147 -0.0373
HIS 147ARG 148 0.0002
ARG 148ASP 149 -0.0253
ASP 149LEU 150 0.0003
LEU 150LYS 151 -0.0145
LYS 151PRO 152 -0.0003
PRO 152SER 153 -0.0470
SER 153ASN 154 0.0001
ASN 154ILE 155 0.0443
ILE 155VAL 156 0.0001
VAL 156VAL 157 0.0262
VAL 157LYS 158 -0.0002
LYS 158SER 159 -0.0071
SER 159ASP 160 0.0003
ASP 160CYS 161 0.0077
CYS 161THR 162 0.0003
THR 162LEU 163 -0.0217
LEU 163LYS 164 0.0002
LYS 164ILE 165 0.0013
ILE 165LEU 166 -0.0000
LEU 166ASP 167 0.0425
ASP 167PHE 168 -0.0001
PHE 168GLY 169 0.0882
GLY 169LEU 170 0.0004
LEU 170ALA 171 -0.0027
ALA 171ARG 172 0.0000
ARG 172THR 173 -0.0136
THR 173ALA 174 0.0004
ALA 174CYS 175 -0.0234
CYS 175THR 176 -0.0003
THR 176ASN 177 -0.1269
ASN 177PHE 178 0.0003
PHE 178MET 179 0.0126
MET 179MET 180 -0.0001
MET 180THR 181 -0.0128
THR 181PRO 182 -0.0002
PRO 182TYR 183 0.0897
TYR 183VAL 184 0.0003
VAL 184VAL 185 -0.0313
VAL 185THR 186 -0.0003
THR 186ARG 187 0.2068
ARG 187TYR 188 0.0002
TYR 188TYR 189 0.0067
TYR 189ARG 190 -0.0001
ARG 190ALA 191 0.0459
ALA 191PRO 192 0.0001
PRO 192GLU 193 -0.0238
GLU 193VAL 194 0.0003
VAL 194ILE 195 0.0141
ILE 195LEU 196 -0.0000
LEU 196GLY 197 -0.0495
GLY 197MET 198 -0.0001
MET 198LYS 199 -0.0743
LYS 199TYR 200 -0.0001
TYR 200LYS 201 0.0219
LYS 201GLU 202 0.0001
GLU 202ASN 203 -0.0563
ASN 203VAL 204 -0.0005
VAL 204ASP 205 -0.0213
ASP 205ILE 206 0.0000
ILE 206TRP 207 -0.0966
TRP 207SER 208 0.0002
SER 208VAL 209 0.0270
VAL 209GLY 210 0.0001
GLY 210CYS 211 -0.0152
CYS 211ILE 212 0.0003
ILE 212MET 213 -0.0198
MET 213GLY 214 -0.0003
GLY 214GLU 215 -0.0042
GLU 215MET 216 -0.0001
MET 216VAL 217 -0.0545
VAL 217LYS 218 0.0000
LYS 218GLY 219 0.0413
GLY 219SER 220 0.0002
SER 220VAL 221 -0.0012
VAL 221ILE 222 0.0001
ILE 222PHE 223 -0.0237
PHE 223GLN 224 0.0001
GLN 224GLY 225 -0.1087
GLY 225THR 226 0.0004
THR 226ASP 227 -0.0589
ASP 227HIS 228 0.0002
HIS 228ILE 229 0.1739
ILE 229ASP 230 -0.0002
ASP 230GLN 231 0.0208
GLN 231TRP 232 -0.0000
TRP 232ASN 233 0.0698
ASN 233LYS 234 -0.0000
LYS 234VAL 235 -0.0541
VAL 235ILE 236 -0.0005
ILE 236GLU 237 -0.0400
GLU 237ILE 238 -0.0003
ILE 238LEU 239 0.0185
LEU 239GLY 240 -0.0004
GLY 240THR 241 0.0312
THR 241PRO 242 0.0003
PRO 242SER 243 0.1267
SER 243LEU 244 -0.0002
LEU 244GLU 245 -0.0692
GLU 245PHE 246 -0.0001
PHE 246MET 247 -0.0832
MET 247ASN 248 -0.0000
ASN 248ARG 249 -0.0999
ARG 249LEU 250 0.0001
LEU 250MET 251 -0.0013
MET 251GLU 252 0.0003
GLU 252THR 253 -0.0050
THR 253VAL 254 0.0002
VAL 254ARG 255 0.0394
ARG 255ASN 256 0.0002
ASN 256TYR 257 0.0509
TYR 257VAL 258 0.0000
VAL 258MET 259 0.0972
MET 259ASN 260 0.0002
ASN 260LYS 261 -0.0401
LYS 261PRO 262 -0.0000
PRO 262GLN 263 0.0004
GLN 263PHE 264 0.0003
PHE 264PRO 265 -0.0214
PRO 265GLY 266 0.0001
GLY 266VAL 267 0.0205
VAL 267SER 268 0.0000
SER 268PHE 269 -0.1351
PHE 269ASN 270 0.0002
ASN 270GLU 271 0.0353
GLU 271LEU 272 -0.0003
LEU 272PHE 273 -0.0007
PHE 273PRO 274 -0.0002
PRO 274ASP 275 -0.1588
ASP 275TRP 276 -0.0002
TRP 276ALA 277 -0.0104
ALA 277PHE 278 -0.0002
PHE 278PRO 279 -0.0784
PRO 279SER 280 -0.0001
SER 280GLU 281 -0.0956
GLU 281THR 282 0.0003
THR 282GLU 283 0.0263
GLU 283HIS 284 -0.0002
HIS 284ASP 285 -0.0676
ASP 285LYS 286 -0.0000
LYS 286ILE 287 0.0467
ILE 287LYS 288 0.0002
LYS 288THR 289 -0.0273
THR 289SER 290 0.0004
SER 290GLN 291 0.0464
GLN 291ALA 292 0.0005
ALA 292ARG 293 -0.0074
ARG 293ASP 294 0.0003
ASP 294LEU 295 0.0573
LEU 295LEU 296 -0.0002
LEU 296SER 297 -0.0119
SER 297LYS 298 0.0001
LYS 298MET 299 0.0456
MET 299LEU 300 -0.0003
LEU 300VAL 301 0.0601
VAL 301ILE 302 0.0002
ILE 302ASP 303 0.0272
ASP 303PRO 304 0.0002
PRO 304GLU 305 0.0503
GLU 305CYS 306 0.0003
CYS 306ARG 307 -0.1312
ARG 307ILE 308 -0.0003
ILE 308SER 309 -0.0862
SER 309VAL 310 -0.0002
VAL 310GLN 311 -0.0327
GLN 311GLU 312 -0.0001
GLU 312ALA 313 0.0353
ALA 313LEU 314 -0.0004
LEU 314ASN 315 0.0630
ASN 315HIS 316 0.0001
HIS 316PRO 317 0.0866
PRO 317TYR 318 0.0001
TYR 318ILE 319 0.1040
ILE 319HIS 320 -0.0001
HIS 320VAL 321 -0.0022
VAL 321TRP 322 0.0001
TRP 322TYR 323 0.0605
TYR 323ASP 324 0.0003
ASP 324PRO 325 0.0557
PRO 325ALA 326 -0.0001
ALA 326GLU 327 0.0210
GLU 327ALA 328 -0.0002
ALA 328ASP 329 0.0016
ASP 329ALA 330 -0.0003
ALA 330PRO 331 0.0492
PRO 331PRO 332 -0.0001
PRO 332PRO 333 0.0676
PRO 333GLN 334 0.0001
GLN 334ILE 335 0.0090
ILE 335SER 336 0.0002
SER 336ASP 337 0.0113
ASP 337LYS 338 0.0000
LYS 338GLN 339 -0.0231
GLN 339LEU 340 0.0003
LEU 340GLU 341 0.0038
GLU 341GLU 342 -0.0000
GLU 342ARG 343 -0.0197
ARG 343GLU 344 -0.0001
GLU 344HIS 345 -0.0056
HIS 345SER 346 0.0002
SER 346ILE 347 -0.0434
ILE 347GLU 348 -0.0001
GLU 348GLN 349 0.0007
GLN 349TRP 350 0.0001
TRP 350LYS 351 -0.0122
LYS 351GLU 352 0.0005
GLU 352LEU 353 -0.0134
LEU 353ILE 354 0.0002
ILE 354TYR 355 0.0168
TYR 355LYS 356 -0.0001
LYS 356GLU 357 -0.0390
GLU 357VAL 358 0.0004
VAL 358MET 359 0.0298
MET 359ASP 360 -0.0005
ASP 360TRP 361 -0.0478
TRP 361GLU 362 0.0001
GLU 362GLU 363 0.0714
GLU 363ARG 364 -0.0001
ARG 364ASN 365 -0.0080
ASN 365LYS 366 0.0001
LYS 366ASN 367 0.0249
ASN 367GLY 368 0.0002
GLY 368VAL 369 0.0456
VAL 369LEU 370 -0.0002

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.