CNRS Nantes University US2B US2B
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CA strain for 2402071700381855122

---  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
MET 1THR 2 -0.0001
THR 2GLU 3 -0.0106
GLU 3GLY 4 0.0001
GLY 4GLU 5 -0.0075
GLU 5GLY 6 -0.0002
GLY 6GLN 7 -0.0004
GLN 7PHE 8 0.0002
PHE 8TYR 9 0.0010
TYR 9SER 10 -0.0000
SER 10VAL 11 -0.0226
VAL 11GLN 12 0.0001
GLN 12VAL 13 -0.0284
VAL 13GLY 14 0.0000
GLY 14ASP 15 -0.0495
ASP 15SER 16 -0.0001
SER 16THR 17 0.0166
THR 17PHE 18 -0.0002
PHE 18THR 19 0.0036
THR 19VAL 20 -0.0001
VAL 20LEU 21 0.0091
LEU 21ARG 22 -0.0003
ARG 22ARG 23 0.0049
ARG 23TYR 24 -0.0003
TYR 24GLN 25 0.0044
GLN 25GLN 26 0.0002
GLN 26LEU 27 0.0192
LEU 27ARG 28 0.0002
ARG 28ALA 29 0.0043
ALA 29ILE 30 -0.0002
ILE 30GLY 31 0.0011
GLY 31SER 32 0.0001
SER 32GLY 33 0.0692
GLY 33ALA 34 0.0002
ALA 34GLN 35 -0.0386
GLN 35GLY 36 -0.0001
GLY 36ILE 37 0.0225
ILE 37VAL 38 -0.0003
VAL 38CYS 39 0.0214
CYS 39SER 40 -0.0002
SER 40ALA 41 0.0249
ALA 41LEU 42 -0.0001
LEU 42ASP 43 -0.0063
ASP 43THR 44 -0.0004
THR 44VAL 45 -0.0112
VAL 45LEU 46 -0.0001
LEU 46GLY 47 -0.0185
GLY 47VAL 48 0.0001
VAL 48PRO 49 -0.0011
PRO 49VAL 50 -0.0001
VAL 50ALA 51 0.0221
ALA 51VAL 52 -0.0004
VAL 52LYS 53 0.0366
LYS 53LYS 54 -0.0000
LYS 54LEU 55 0.0234
LEU 55SER 56 0.0002
SER 56ARG 57 0.0065
ARG 57PRO 58 -0.0002
PRO 58PHE 59 0.0090
PHE 59GLN 60 -0.0002
GLN 60ASN 61 0.0302
ASN 61GLN 62 -0.0001
GLN 62THR 63 -0.1037
THR 63HIS 64 0.0000
HIS 64ALA 65 -0.0259
ALA 65LYS 66 -0.0002
LYS 66ARG 67 -0.0800
ARG 67ALA 68 0.0003
ALA 68TYR 69 0.0057
TYR 69ARG 70 0.0000
ARG 70GLU 71 -0.0116
GLU 71LEU 72 0.0002
LEU 72VAL 73 0.0238
VAL 73LEU 74 -0.0000
LEU 74LEU 75 -0.0219
LEU 75LYS 76 0.0001
LYS 76CYS 77 0.0950
CYS 77VAL 78 0.0003
VAL 78ASN 79 -0.0225
ASN 79HIS 80 0.0004
HIS 80LYS 81 0.0157
LYS 81ASN 82 -0.0000
ASN 82ILE 83 0.0086
ILE 83ILE 84 -0.0005
ILE 84HIS 85 0.0749
HIS 85LEU 86 -0.0001
LEU 86LEU 87 0.0231
LEU 87ASN 88 0.0002
ASN 88VAL 89 0.0001
VAL 89PHE 90 -0.0000
PHE 90THR 91 0.0201
THR 91PRO 92 -0.0001
PRO 92GLN 93 -0.0051
GLN 93LYS 94 0.0001
LYS 94SER 95 -0.0134
SER 95LEU 96 -0.0001
LEU 96GLU 97 0.0221
GLU 97GLU 98 -0.0002
GLU 98PHE 99 -0.0140
PHE 99GLN 100 0.0001
GLN 100ASP 101 -0.0050
ASP 101LEU 102 0.0001
LEU 102TYR 103 -0.0017
TYR 103LEU 104 -0.0002
LEU 104VAL 105 -0.0067
VAL 105MET 106 -0.0004
MET 106GLU 107 0.0289
GLU 107LEU 108 -0.0002
LEU 108MET 109 -0.0959
MET 109ASP 110 -0.0002
ASP 110ALA 111 0.0126
ALA 111SER 112 -0.0003
SER 112LEU 113 -0.0539
LEU 113CYS 114 -0.0003
CYS 114GLN 115 0.0124
GLN 115VAL 116 -0.0003
VAL 116ILE 117 0.0073
ILE 117HIS 118 -0.0001
HIS 118MET 119 0.0195
MET 119ASP 120 0.0001
ASP 120LEU 121 0.0104
LEU 121ASP 122 -0.0004
ASP 122HIS 123 -0.0225
HIS 123GLU 124 -0.0003
GLU 124ARG 125 -0.0600
ARG 125MET 126 -0.0003
MET 126SER 127 0.0097
SER 127TYR 128 -0.0003
TYR 128LEU 129 -0.0134
LEU 129LEU 130 -0.0001
LEU 130TYR 131 0.0207
TYR 131GLN 132 -0.0000
GLN 132ILE 133 0.0022
ILE 133LEU 134 0.0003
LEU 134CYS 135 0.0228
CYS 135GLY 136 0.0001
GLY 136ILE 137 -0.0017
ILE 137ARG 138 -0.0000
ARG 138HIS 139 0.0798
HIS 139LEU 140 0.0001
LEU 140HIS 141 -0.0191
HIS 141SER 142 -0.0002
SER 142ALA 143 0.1088
ALA 143GLY 144 0.0003
GLY 144ILE 145 -0.0293
ILE 145ILE 146 -0.0001
ILE 146HIS 147 -0.0071
HIS 147ARG 148 0.0001
ARG 148ASP 149 0.0188
ASP 149LEU 150 -0.0001
LEU 150LYS 151 -0.0075
LYS 151PRO 152 0.0003
PRO 152SER 153 -0.0451
SER 153ASN 154 -0.0002
ASN 154ILE 155 0.0273
ILE 155VAL 156 -0.0001
VAL 156VAL 157 0.0107
VAL 157LYS 158 0.0000
LYS 158SER 159 0.0360
SER 159ASP 160 -0.0001
ASP 160CYS 161 -0.0002
CYS 161THR 162 0.0006
THR 162LEU 163 0.0144
LEU 163LYS 164 -0.0001
LYS 164ILE 165 -0.0150
ILE 165LEU 166 0.0000
LEU 166ASP 167 -0.0359
ASP 167PHE 168 0.0001
PHE 168GLY 169 -0.0087
GLY 169LEU 170 -0.0002
LEU 170ALA 171 0.0076
ALA 171ARG 172 0.0000
ARG 172THR 173 -0.0266
THR 173ALA 174 -0.0001
ALA 174CYS 175 0.0512
CYS 175THR 176 0.0002
THR 176ASN 177 0.0225
ASN 177PHE 178 -0.0001
PHE 178MET 179 -0.0546
MET 179MET 180 -0.0002
MET 180THR 181 -0.0024
THR 181PRO 182 -0.0001
PRO 182TYR 183 -0.0355
TYR 183VAL 184 -0.0003
VAL 184VAL 185 -0.0608
VAL 185THR 186 -0.0001
THR 186ARG 187 -0.0205
ARG 187TYR 188 -0.0003
TYR 188TYR 189 0.0338
TYR 189ARG 190 -0.0002
ARG 190ALA 191 0.0034
ALA 191PRO 192 -0.0001
PRO 192GLU 193 0.0013
GLU 193VAL 194 -0.0003
VAL 194ILE 195 -0.0236
ILE 195LEU 196 -0.0000
LEU 196GLY 197 -0.0213
GLY 197MET 198 0.0003
MET 198LYS 199 -0.0113
LYS 199TYR 200 0.0003
TYR 200LYS 201 -0.0395
LYS 201GLU 202 -0.0001
GLU 202ASN 203 0.0653
ASN 203VAL 204 0.0002
VAL 204ASP 205 -0.0110
ASP 205ILE 206 -0.0002
ILE 206TRP 207 0.0025
TRP 207SER 208 0.0002
SER 208VAL 209 0.0004
VAL 209GLY 210 0.0005
GLY 210CYS 211 0.0049
CYS 211ILE 212 0.0002
ILE 212MET 213 -0.0388
MET 213GLY 214 0.0003
GLY 214GLU 215 0.0022
GLU 215MET 216 0.0001
MET 216VAL 217 -0.0554
VAL 217LYS 218 -0.0001
LYS 218GLY 219 -0.0052
GLY 219SER 220 0.0002
SER 220VAL 221 -0.0161
VAL 221ILE 222 -0.0000
ILE 222PHE 223 0.0045
PHE 223GLN 224 0.0000
GLN 224GLY 225 0.0188
GLY 225THR 226 -0.0000
THR 226ASP 227 0.0145
ASP 227HIS 228 -0.0001
HIS 228ILE 229 -0.0297
ILE 229ASP 230 0.0002
ASP 230GLN 231 0.0087
GLN 231TRP 232 0.0004
TRP 232ASN 233 -0.0117
ASN 233LYS 234 0.0001
LYS 234VAL 235 -0.0011
VAL 235ILE 236 -0.0002
ILE 236GLU 237 0.0058
GLU 237ILE 238 -0.0002
ILE 238LEU 239 0.0030
LEU 239GLY 240 -0.0003
GLY 240THR 241 0.0145
THR 241PRO 242 0.0001
PRO 242SER 243 0.0001
SER 243LEU 244 0.0005
LEU 244GLU 245 0.0023
GLU 245PHE 246 0.0003
PHE 246MET 247 -0.0116
MET 247ASN 248 0.0001
ASN 248ARG 249 0.0053
ARG 249LEU 250 -0.0004
LEU 250MET 251 -0.0179
MET 251GLU 252 0.0002
GLU 252THR 253 0.0039
THR 253VAL 254 0.0002
VAL 254ARG 255 0.0041
ARG 255ASN 256 -0.0000
ASN 256TYR 257 0.0126
TYR 257VAL 258 0.0004
VAL 258MET 259 -0.0008
MET 259ASN 260 -0.0002
ASN 260LYS 261 0.0065
LYS 261PRO 262 0.0002
PRO 262GLN 263 0.0000
GLN 263PHE 264 0.0001
PHE 264PRO 265 0.0011
PRO 265GLY 266 0.0004
GLY 266VAL 267 0.0174
VAL 267SER 268 0.0000
SER 268PHE 269 0.0004
PHE 269ASN 270 -0.0004
ASN 270GLU 271 0.0055
GLU 271LEU 272 0.0001
LEU 272PHE 273 0.0073
PHE 273PRO 274 0.0003
PRO 274ASP 275 -0.0265
ASP 275TRP 276 -0.0002
TRP 276ALA 277 -0.0075
ALA 277PHE 278 0.0001
PHE 278PRO 279 -0.0354
PRO 279SER 280 0.0001
SER 280GLU 281 -0.0493
GLU 281THR 282 0.0000
THR 282GLU 283 0.0064
GLU 283HIS 284 0.0000
HIS 284ASP 285 -0.0287
ASP 285LYS 286 0.0002
LYS 286ILE 287 0.0222
ILE 287LYS 288 -0.0002
LYS 288THR 289 0.0102
THR 289SER 290 -0.0004
SER 290GLN 291 0.0260
GLN 291ALA 292 0.0001
ALA 292ARG 293 0.0013
ARG 293ASP 294 -0.0005
ASP 294LEU 295 0.0222
LEU 295LEU 296 -0.0000
LEU 296SER 297 -0.0068
SER 297LYS 298 0.0002
LYS 298MET 299 0.0016
MET 299LEU 300 -0.0002
LEU 300VAL 301 0.0011
VAL 301ILE 302 -0.0000
ILE 302ASP 303 0.0140
ASP 303PRO 304 0.0002
PRO 304GLU 305 0.0026
GLU 305CYS 306 0.0000
CYS 306ARG 307 -0.0314
ARG 307ILE 308 0.0004
ILE 308SER 309 0.0285
SER 309VAL 310 -0.0000
VAL 310GLN 311 -0.0246
GLN 311GLU 312 0.0005
GLU 312ALA 313 0.0009
ALA 313LEU 314 0.0000
LEU 314ASN 315 0.0119
ASN 315HIS 316 -0.0002
HIS 316PRO 317 0.0477
PRO 317TYR 318 -0.0001
TYR 318ILE 319 0.0467
ILE 319HIS 320 0.0002
HIS 320VAL 321 -0.0015
VAL 321TRP 322 -0.0001
TRP 322TYR 323 0.0471
TYR 323ASP 324 0.0003
ASP 324PRO 325 0.0340
PRO 325ALA 326 0.0001
ALA 326GLU 327 -0.0136
GLU 327ALA 328 -0.0003
ALA 328ASP 329 -0.0048
ASP 329ALA 330 -0.0000
ALA 330PRO 331 0.1090
PRO 331PRO 332 -0.0002
PRO 332PRO 333 0.0681
PRO 333GLN 334 0.0002
GLN 334ILE 335 -0.0007
ILE 335SER 336 -0.0001
SER 336ASP 337 0.0494
ASP 337LYS 338 0.0000
LYS 338GLN 339 0.0503
GLN 339LEU 340 -0.0002
LEU 340GLU 341 -0.0217
GLU 341GLU 342 -0.0000
GLU 342ARG 343 0.0153
ARG 343GLU 344 0.0001
GLU 344HIS 345 0.0004
HIS 345SER 346 0.0001
SER 346ILE 347 0.0317
ILE 347GLU 348 -0.0002
GLU 348GLN 349 0.0165
GLN 349TRP 350 0.0003
TRP 350LYS 351 0.0038
LYS 351GLU 352 -0.0004
GLU 352LEU 353 0.0494
LEU 353ILE 354 0.0002
ILE 354TYR 355 -0.0042
TYR 355LYS 356 0.0001
LYS 356GLU 357 0.0638
GLU 357VAL 358 0.0000
VAL 358MET 359 -0.0085
MET 359ASP 360 0.0003
ASP 360TRP 361 0.0176
TRP 361GLU 362 -0.0000
GLU 362GLU 363 0.0170
GLU 363ARG 364 -0.0001
ARG 364ASN 365 0.0075
ASN 365LYS 366 -0.0001
LYS 366ASN 367 -0.0147
ASN 367GLY 368 0.0000
GLY 368VAL 369 0.0255
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.