CNRS Nantes University US2B US2B
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CA strain for 2403112111162831925

---  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 2ALA 3 0.0002
ALA 3SER 4 0.0001
SER 4PRO 5 0.0003
PRO 5ARG 6 -0.0000
ARG 6ALA 7 -0.0002
ALA 7PRO 8 0.0004
PRO 8HIS 9 0.0001
HIS 9GLN 10 0.0002
GLN 10GLU 11 0.0003
GLU 11HIS 12 -0.0002
HIS 12VAL 13 -0.0004
VAL 13LEU 14 -0.0001
LEU 14GLY 15 -0.0002
GLY 15GLU 16 0.0001
GLU 16PRO 17 -0.0000
PRO 17THR 18 -0.0001
THR 18LEU 19 0.0001
LEU 19GLU 20 0.0004
GLU 20GLY 21 0.0003
GLY 21LEU 22 0.0003
LEU 22ALA 23 -0.0002
ALA 23HIS 24 -0.0000
HIS 24TYR 25 -0.0002
TYR 25ILE 26 -0.0001
ILE 26ARG 27 -0.0002
ARG 27GLU 28 0.0000
GLU 28LYS 29 0.0007
LYS 29ASN 30 0.0002
ASN 30VAL 31 -0.0000
VAL 31ARG 32 -0.0001
ARG 32ARG 33 0.0002
ARG 33ILE 34 -0.0004
ILE 34LEU 35 0.0002
LEU 35VAL 36 0.0001
VAL 36LEU 37 0.0003
LEU 37VAL 38 -0.0002
VAL 38GLY 39 0.0001
GLY 39ALA 40 0.0003
ALA 40GLY 41 -0.0002
GLY 41ALA 42 -0.0003
ALA 42SER 43 0.0003
SER 43VAL 44 0.0002
VAL 44ALA 45 0.0001
ALA 45ALA 46 0.0003
ALA 46GLY 47 -0.0004
GLY 47ILE 48 0.0002
ILE 48PRO 49 -0.0003
PRO 49ASP 50 -0.0003
ASP 50PHE 51 0.0002
PHE 51ARG 52 -0.0001
ARG 52SER 53 -0.0001
SER 53PRO 54 0.0002
PRO 54ASP 55 0.0000
ASP 55THR 56 -0.0003
THR 56GLY 57 -0.0001
GLY 57ILE 58 -0.0001
ILE 58TYR 59 0.0001
TYR 59ALA 60 -0.0001
ALA 60LEU 61 -0.0000
LEU 61GLY 62 -0.0001
GLY 62LYS 63 0.0000
LYS 63TYR 64 -0.0000
TYR 64ASN 65 -0.0001
ASN 65LEU 66 -0.0001
LEU 66GLU 67 -0.0001
GLU 67ASP 68 0.0001
ASP 68PRO 69 -0.0003
PRO 69THR 70 -0.0003
THR 70ASP 71 0.0002
ASP 71ALA 72 -0.0000
ALA 72PHE 73 -0.0001
PHE 73SER 74 -0.0002
SER 74LEU 75 0.0004
LEU 75THR 76 -0.0002
THR 76LEU 77 0.0001
LEU 77LEU 78 0.0005
LEU 78ARG 79 0.0002
ARG 79GLU 80 -0.0000
GLU 80LYS 81 -0.0003
LYS 81PRO 82 0.0000
PRO 82GLU 83 -0.0002
GLU 83ILE 84 0.0002
ILE 84PHE 85 -0.0005
PHE 85TYR 86 -0.0000
TYR 86SER 87 -0.0005
SER 87ILE 88 0.0004
ILE 88ALA 89 -0.0002
ALA 89ARG 90 0.0003
ARG 90GLU 91 -0.0003
GLU 91LEU 92 0.0001
LEU 92ASN 93 -0.0002
ASN 93LEU 94 -0.0002
LEU 94TRP 95 0.0005
TRP 95PRO 96 -0.0003
PRO 96GLY 97 0.0003
GLY 97HIS 98 0.0003
HIS 98PHE 99 -0.0003
PHE 99GLN 100 0.0001
GLN 100PRO 101 0.0000
PRO 101THR 102 0.0001
THR 102ALA 103 -0.0001
ALA 103VAL 104 0.0001
VAL 104HIS 105 -0.0001
HIS 105HIS 106 0.0002
HIS 106PHE 107 -0.0000
PHE 107ILE 108 -0.0000
ILE 108ARG 109 0.0000
ARG 109LEU 110 -0.0000
LEU 110LEU 111 -0.0000
LEU 111GLN 112 -0.0000
GLN 112ASP 113 0.0004
ASP 113GLU 114 -0.0002
GLU 114GLY 115 0.0006
GLY 115ARG 116 -0.0000
ARG 116LEU 117 0.0002
LEU 117LEU 118 -0.0001
LEU 118ARG 119 -0.0002
ARG 119CYS 120 0.0001
CYS 120CYS 121 0.0003
CYS 121THR 122 -0.0002
THR 122GLN 123 -0.0001
GLN 123ASN 124 0.0003
ASN 124ILE 125 0.0002
ILE 125ASP 126 -0.0002
ASP 126GLY 127 -0.0000
GLY 127LEU 128 -0.0002
LEU 128GLU 129 0.0000
GLU 129LYS 130 0.0001
LYS 130ALA 131 0.0001
ALA 131ALA 132 0.0003
ALA 132GLY 133 -0.0001
GLY 133VAL 134 -0.0002
VAL 134SER 135 0.0001
SER 135PRO 136 -0.0002
PRO 136GLU 137 0.0003
GLU 137LEU 138 -0.0002
LEU 138LEU 139 -0.0002
LEU 139VAL 140 0.0003
VAL 140GLU 141 -0.0002
GLU 141ALA 142 -0.0002
ALA 142HIS 143 -0.0004
HIS 143GLY 144 -0.0001
GLY 144SER 145 0.0004
SER 145PHE 146 0.0000
PHE 146ALA 147 -0.0003
ALA 147ALA 148 -0.0003
ALA 148ALA 149 0.0003
ALA 149ALA 150 -0.0001
ALA 150CYS 151 -0.0001
CYS 151ILE 152 -0.0002
ILE 152GLU 153 -0.0001
GLU 153CYS 154 0.0003
CYS 154HIS 155 -0.0001
HIS 155THR 156 -0.0001
THR 156PRO 157 0.0001
PRO 157PHE 158 0.0003
PHE 158SER 159 -0.0002
SER 159ILE 160 -0.0001
ILE 160GLU 161 0.0004
GLU 161GLN 162 -0.0003
GLN 162ASN 163 0.0001
ASN 163TYR 164 -0.0004
TYR 164LEU 165 -0.0003
LEU 165GLU 166 0.0002
GLU 166ALA 167 -0.0003
ALA 167MET 168 -0.0004
MET 168SER 169 -0.0000
SER 169GLY 170 0.0005
GLY 170THR 171 -0.0002
THR 171VAL 172 -0.0001
VAL 172SER 173 -0.0001
SER 173ARG 174 0.0003
ARG 174CYS 175 0.0002
CYS 175SER 176 -0.0004
SER 176THR 177 0.0001
THR 177CYS 178 0.0002
CYS 178GLY 179 0.0001
GLY 179GLY 180 0.0000
GLY 180ILE 181 0.0003
ILE 181VAL 182 -0.0003
VAL 182LYS 183 0.0001
LYS 183PRO 184 -0.0001
PRO 184ASN 185 0.0001
ASN 185VAL 186 0.0003
VAL 186VAL 187 0.0002
VAL 187PHE 188 -0.0003
PHE 188PHE 189 0.0001
PHE 189GLY 190 0.0003
GLY 190GLU 191 0.0003
GLU 191ASN 192 -0.0000
ASN 192LEU 193 -0.0003
LEU 193PRO 194 0.0000
PRO 194ASP 195 0.0003
ASP 195ALA 196 0.0002
ALA 196PHE 197 0.0003
PHE 197PHE 198 -0.0004
PHE 198ASP 199 -0.0003
ASP 199ALA 200 0.0002
ALA 200LEU 201 0.0010
LEU 201HIS 202 0.0002
HIS 202HIS 203 0.0007
HIS 203ASP 204 -0.0002
ASP 204ALA 205 -0.0000
ALA 205PRO 206 -0.0000
PRO 206ILE 207 -0.0000
ILE 207ALA 208 0.0001
ALA 208GLU 209 -0.0001
GLU 209LEU 210 -0.0001
LEU 210VAL 211 0.0001
VAL 211ILE 212 0.0003
ILE 212ILE 213 -0.0003
ILE 213ILE 214 -0.0004
ILE 214GLY 215 0.0005
GLY 215THR 216 0.0002
THR 216SER 217 -0.0001
SER 217MET 218 0.0001
MET 218GLN 219 0.0002
GLN 219VAL 220 -0.0001
VAL 220HIS 221 -0.0003
HIS 221PRO 222 -0.0001
PRO 222PHE 223 -0.0007
PHE 223ALA 224 -0.0001
ALA 224LEU 225 0.0018
LEU 225LEU 226 0.0002
LEU 226PRO 227 -0.0005
PRO 227CYS 228 0.0000
CYS 228VAL 229 -0.0000
VAL 229VAL 230 -0.0003
VAL 230PRO 231 -0.0001
PRO 231LYS 232 0.0003
LYS 232SER 233 -0.0001
SER 233VAL 234 0.0002
VAL 234PRO 235 0.0001
PRO 235ARG 236 0.0001
ARG 236VAL 237 0.0001
VAL 237VAL 238 0.0002
VAL 238MET 239 0.0001
MET 239ASN 240 -0.0002
ASN 240ARG 241 0.0003
ARG 241GLU 242 0.0001
GLU 242ARG 243 -0.0004
ARG 243VAL 244 0.0005
VAL 244GLY 245 -0.0004
GLY 245GLY 246 0.0003
GLY 246LEU 247 -0.0004
LEU 247LEU 248 -0.0004
LEU 248PHE 249 0.0002
PHE 249ARG 250 0.0003
ARG 250PHE 251 0.0004
PHE 251PRO 252 -0.0003
PRO 252ASP 253 -0.0004
ASP 253ASP 254 0.0002
ASP 254PRO 255 -0.0005
PRO 255LEU 256 0.0000
LEU 256ASN 257 -0.0020
ASN 257THR 258 0.0003
THR 258VAL 259 -0.0002
VAL 259HIS 260 -0.0004
HIS 260GLU 261 0.0016
GLU 261ASP 262 0.0001
ASP 262ALA 263 -0.0021
ALA 263VAL 264 0.0001
VAL 264ALA 265 0.0066
ALA 265LYS 266 -0.0004
LYS 266GLU 267 -0.0033
GLU 267GLY 268 -0.0001
GLY 268ARG 269 0.0002
ARG 269SER 270 -0.0004
SER 270SER 271 0.0116
SER 271SER 272 -0.0001
SER 272SER 273 -0.0495
SER 273GLN 274 0.0003
GLN 274SER 275 -0.0172
SER 275ARG 276 0.0001
ARG 276SER 277 -0.0099
SER 277PRO 278 -0.0001
PRO 278SER 279 0.0304
SER 279ALA 280 0.0005
ALA 280SER 281 0.0051
SER 281PRO 282 0.0002
PRO 282ARG 283 -0.0027
ARG 283ARG 284 -0.0003
ARG 284GLU 285 -0.0006
GLU 285GLU 286 -0.0002
GLU 286GLY 287 0.0355
GLY 287GLY 288 0.0001
GLY 288THR 289 -0.0340
THR 289GLU 290 -0.0003
GLU 290ASP 291 -0.0120
ASP 291SER 292 0.0000
SER 292PRO 293 -0.0103
PRO 293SER 294 0.0001
SER 294SER 295 0.0294
SER 295PRO 296 0.0003
PRO 296ASN 297 0.0126
ASN 297GLU 298 -0.0002
GLU 298GLU 299 -0.0045
GLU 299VAL 300 -0.0000
VAL 300GLU 301 -0.0005
GLU 301GLU 302 -0.0002
GLU 302ALA 303 0.0305
ALA 303SER 304 0.0002
SER 304THR 305 -0.0150
THR 305SER 306 0.0002
SER 306SER 307 0.0014
SER 307SER 308 -0.0002
SER 308SER 309 0.0004
SER 309ASP 310 -0.0000
ASP 310GLY 311 -0.0006
GLY 311TYR 312 0.0002
TYR 312GLY 313 -0.0004
GLY 313GLN 314 -0.0003
GLN 314TYR 315 -0.0020
TYR 315GLY 316 0.0004
GLY 316ASP 317 -0.0005
ASP 317TYR 318 0.0004
TYR 318HIS 319 0.0017
HIS 319ALA 320 0.0000
ALA 320HIS 321 -0.0010
HIS 321PRO 322 -0.0001
PRO 322ASP 323 0.0002
ASP 323VAL 324 0.0002
VAL 324CYS 325 -0.0000
CYS 325ARG 326 0.0003
ARG 326ASP 327 -0.0001
ASP 327VAL 328 0.0004
VAL 328LEU 329 0.0002
LEU 329PHE 330 -0.0001
PHE 330ARG 331 0.0003
ARG 331GLY 332 -0.0005
GLY 332ASP 333 -0.0000
ASP 333CYS 334 0.0002
CYS 334GLN 335 -0.0002
GLN 335GLU 336 0.0002
GLU 336ASN 337 -0.0001
ASN 337VAL 338 0.0001
VAL 338VAL 339 -0.0001
VAL 339THR 340 -0.0002
THR 340LEU 341 -0.0000
LEU 341ALA 342 0.0004
ALA 342GLU 343 -0.0002
GLU 343TYR 344 0.0001
TYR 344LEU 345 0.0001
LEU 345GLY 346 -0.0003
GLY 346LEU 347 0.0002
LEU 347SER 348 0.0003
SER 348GLU 349 0.0001
GLU 349ALA 350 0.0003
ALA 350LEU 351 -0.0001
LEU 351ALA 352 0.0001
ALA 352LYS 353 0.0001
LYS 353ARG 354 -0.0002
ARG 354MET 355 0.0001
MET 355ARG 356 0.0000
ARG 356LEU 357 0.0002
LEU 357SER 358 -0.0000
SER 358ASP 359 0.0002
ASP 359ALA 360 -0.0001
ALA 360ALA 361 0.0003
ALA 361PRO 362 -0.0002
PRO 362ALA 363 -0.0002
ALA 363THR 364 -0.0002
THR 364ALA 365 -0.0001
ALA 365GLN 366 0.0003
GLN 366ARG 367 -0.0002
ARG 367ALA 368 0.0002
ALA 368PRO 369 0.0002
PRO 369ASN 370 0.0001
ASN 370GLU 371 -0.0004
GLU 371THR 372 -0.0000

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.