CNRS Nantes University US2B US2B
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CA strain for 2403112111162831925

---  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
MET 1THR 2 -0.0002
THR 2ALA 3 -0.0016
ALA 3SER 4 0.0003
SER 4PRO 5 0.0004
PRO 5ARG 6 0.0001
ARG 6ALA 7 0.0010
ALA 7PRO 8 0.0000
PRO 8HIS 9 0.0001
HIS 9GLN 10 -0.0005
GLN 10GLU 11 0.0000
GLU 11HIS 12 0.0001
HIS 12VAL 13 0.0008
VAL 13LEU 14 -0.0001
LEU 14GLY 15 -0.0003
GLY 15GLU 16 -0.0002
GLU 16PRO 17 0.0006
PRO 17THR 18 0.0002
THR 18LEU 19 -0.0002
LEU 19GLU 20 0.0002
GLU 20GLY 21 -0.0004
GLY 21LEU 22 -0.0004
LEU 22ALA 23 0.0002
ALA 23HIS 24 -0.0002
HIS 24TYR 25 -0.0004
TYR 25ILE 26 0.0004
ILE 26ARG 27 -0.0001
ARG 27GLU 28 -0.0001
GLU 28LYS 29 0.0003
LYS 29ASN 30 0.0001
ASN 30VAL 31 0.0002
VAL 31ARG 32 0.0003
ARG 32ARG 33 -0.0001
ARG 33ILE 34 0.0001
ILE 34LEU 35 0.0001
LEU 35VAL 36 -0.0000
VAL 36LEU 37 0.0000
LEU 37VAL 38 0.0002
VAL 38GLY 39 -0.0001
GLY 39ALA 40 0.0000
ALA 40GLY 41 -0.0000
GLY 41ALA 42 0.0002
ALA 42SER 43 0.0002
SER 43VAL 44 -0.0002
VAL 44ALA 45 -0.0000
ALA 45ALA 46 -0.0004
ALA 46GLY 47 -0.0005
GLY 47ILE 48 0.0001
ILE 48PRO 49 0.0000
PRO 49ASP 50 -0.0003
ASP 50PHE 51 -0.0004
PHE 51ARG 52 -0.0002
ARG 52SER 53 0.0002
SER 53PRO 54 -0.0000
PRO 54ASP 55 -0.0001
ASP 55THR 56 0.0001
THR 56GLY 57 0.0000
GLY 57ILE 58 0.0000
ILE 58TYR 59 -0.0001
TYR 59ALA 60 -0.0001
ALA 60LEU 61 -0.0005
LEU 61GLY 62 0.0001
GLY 62LYS 63 0.0001
LYS 63TYR 64 -0.0002
TYR 64ASN 65 0.0002
ASN 65LEU 66 -0.0002
LEU 66GLU 67 0.0004
GLU 67ASP 68 -0.0000
ASP 68PRO 69 -0.0003
PRO 69THR 70 -0.0003
THR 70ASP 71 0.0004
ASP 71ALA 72 -0.0001
ALA 72PHE 73 0.0001
PHE 73SER 74 -0.0001
SER 74LEU 75 0.0001
LEU 75THR 76 -0.0003
THR 76LEU 77 0.0001
LEU 77LEU 78 0.0001
LEU 78ARG 79 -0.0002
ARG 79GLU 80 0.0004
GLU 80LYS 81 -0.0000
LYS 81PRO 82 0.0001
PRO 82GLU 83 -0.0001
GLU 83ILE 84 0.0001
ILE 84PHE 85 -0.0001
PHE 85TYR 86 0.0003
TYR 86SER 87 0.0003
SER 87ILE 88 -0.0002
ILE 88ALA 89 0.0001
ALA 89ARG 90 -0.0003
ARG 90GLU 91 0.0002
GLU 91LEU 92 -0.0002
LEU 92ASN 93 0.0005
ASN 93LEU 94 0.0001
LEU 94TRP 95 -0.0004
TRP 95PRO 96 0.0005
PRO 96GLY 97 -0.0007
GLY 97HIS 98 -0.0000
HIS 98PHE 99 0.0002
PHE 99GLN 100 0.0004
GLN 100PRO 101 -0.0002
PRO 101THR 102 -0.0000
THR 102ALA 103 0.0002
ALA 103VAL 104 -0.0002
VAL 104HIS 105 -0.0003
HIS 105HIS 106 0.0001
HIS 106PHE 107 -0.0003
PHE 107ILE 108 0.0000
ILE 108ARG 109 -0.0001
ARG 109LEU 110 -0.0002
LEU 110LEU 111 -0.0001
LEU 111GLN 112 -0.0000
GLN 112ASP 113 0.0001
ASP 113GLU 114 0.0002
GLU 114GLY 115 -0.0003
GLY 115ARG 116 0.0004
ARG 116LEU 117 0.0003
LEU 117LEU 118 0.0000
LEU 118ARG 119 0.0010
ARG 119CYS 120 -0.0001
CYS 120CYS 121 0.0001
CYS 121THR 122 0.0001
THR 122GLN 123 -0.0002
GLN 123ASN 124 0.0001
ASN 124ILE 125 -0.0003
ILE 125ASP 126 0.0000
ASP 126GLY 127 -0.0003
GLY 127LEU 128 0.0001
LEU 128GLU 129 -0.0003
GLU 129LYS 130 -0.0000
LYS 130ALA 131 -0.0005
ALA 131ALA 132 -0.0002
ALA 132GLY 133 -0.0002
GLY 133VAL 134 0.0001
VAL 134SER 135 0.0002
SER 135PRO 136 -0.0000
PRO 136GLU 137 -0.0003
GLU 137LEU 138 0.0000
LEU 138LEU 139 0.0006
LEU 139VAL 140 -0.0002
VAL 140GLU 141 -0.0001
GLU 141ALA 142 -0.0001
ALA 142HIS 143 0.0000
HIS 143GLY 144 0.0001
GLY 144SER 145 -0.0015
SER 145PHE 146 0.0001
PHE 146ALA 147 0.0001
ALA 147ALA 148 0.0001
ALA 148ALA 149 0.0003
ALA 149ALA 150 -0.0002
ALA 150CYS 151 0.0003
CYS 151ILE 152 -0.0002
ILE 152GLU 153 0.0002
GLU 153CYS 154 0.0000
CYS 154HIS 155 -0.0004
HIS 155THR 156 0.0002
THR 156PRO 157 -0.0001
PRO 157PHE 158 -0.0002
PHE 158SER 159 -0.0001
SER 159ILE 160 0.0002
ILE 160GLU 161 -0.0004
GLU 161GLN 162 -0.0002
GLN 162ASN 163 0.0001
ASN 163TYR 164 0.0004
TYR 164LEU 165 0.0001
LEU 165GLU 166 0.0000
GLU 166ALA 167 -0.0000
ALA 167MET 168 -0.0005
MET 168SER 169 -0.0004
SER 169GLY 170 -0.0002
GLY 170THR 171 -0.0002
THR 171VAL 172 0.0003
VAL 172SER 173 0.0000
SER 173ARG 174 0.0003
ARG 174CYS 175 -0.0000
CYS 175SER 176 -0.0005
SER 176THR 177 -0.0003
THR 177CYS 178 0.0002
CYS 178GLY 179 0.0000
GLY 179GLY 180 0.0001
GLY 180ILE 181 -0.0003
ILE 181VAL 182 0.0002
VAL 182LYS 183 0.0002
LYS 183PRO 184 -0.0002
PRO 184ASN 185 0.0000
ASN 185VAL 186 -0.0000
VAL 186VAL 187 0.0002
VAL 187PHE 188 0.0002
PHE 188PHE 189 0.0001
PHE 189GLY 190 -0.0002
GLY 190GLU 191 -0.0002
GLU 191ASN 192 -0.0002
ASN 192LEU 193 0.0003
LEU 193PRO 194 -0.0000
PRO 194ASP 195 -0.0005
ASP 195ALA 196 0.0001
ALA 196PHE 197 0.0005
PHE 197PHE 198 0.0001
PHE 198ASP 199 0.0020
ASP 199ALA 200 -0.0001
ALA 200LEU 201 -0.0011
LEU 201HIS 202 0.0002
HIS 202HIS 203 -0.0024
HIS 203ASP 204 0.0000
ASP 204ALA 205 0.0004
ALA 205PRO 206 0.0001
PRO 206ILE 207 -0.0002
ILE 207ALA 208 -0.0002
ALA 208GLU 209 0.0002
GLU 209LEU 210 -0.0001
LEU 210VAL 211 -0.0001
VAL 211ILE 212 0.0000
ILE 212ILE 213 -0.0001
ILE 213ILE 214 -0.0001
ILE 214GLY 215 0.0001
GLY 215THR 216 -0.0003
THR 216SER 217 0.0006
SER 217MET 218 0.0003
MET 218GLN 219 -0.0001
GLN 219VAL 220 -0.0000
VAL 220HIS 221 -0.0004
HIS 221PRO 222 -0.0004
PRO 222PHE 223 -0.0008
PHE 223ALA 224 -0.0001
ALA 224LEU 225 0.0012
LEU 225LEU 226 0.0002
LEU 226PRO 227 0.0004
PRO 227CYS 228 0.0001
CYS 228VAL 229 -0.0003
VAL 229VAL 230 -0.0002
VAL 230PRO 231 0.0006
PRO 231LYS 232 -0.0000
LYS 232SER 233 -0.0008
SER 233VAL 234 -0.0002
VAL 234PRO 235 0.0000
PRO 235ARG 236 0.0002
ARG 236VAL 237 0.0004
VAL 237VAL 238 -0.0001
VAL 238MET 239 0.0000
MET 239ASN 240 0.0001
ASN 240ARG 241 -0.0002
ARG 241GLU 242 0.0000
GLU 242ARG 243 0.0014
ARG 243VAL 244 -0.0004
VAL 244GLY 245 0.0010
GLY 245GLY 246 -0.0003
GLY 246LEU 247 0.0041
LEU 247LEU 248 -0.0001
LEU 248PHE 249 0.0002
PHE 249ARG 250 0.0001
ARG 250PHE 251 -0.0010
PHE 251PRO 252 -0.0003
PRO 252ASP 253 0.0020
ASP 253ASP 254 0.0003
ASP 254PRO 255 -0.0022
PRO 255LEU 256 -0.0002
LEU 256ASN 257 0.0022
ASN 257THR 258 0.0002
THR 258VAL 259 0.0019
VAL 259HIS 260 -0.0002
HIS 260GLU 261 0.0004
GLU 261ASP 262 -0.0004
ASP 262ALA 263 -0.0067
ALA 263VAL 264 0.0001
VAL 264ALA 265 0.0032
ALA 265LYS 266 -0.0001
LYS 266GLU 267 0.0117
GLU 267GLY 268 -0.0002
GLY 268ARG 269 -0.0160
ARG 269SER 270 -0.0001
SER 270SER 271 0.0154
SER 271SER 272 0.0001
SER 272SER 273 0.0040
SER 273GLN 274 -0.0001
GLN 274SER 275 -0.0040
SER 275ARG 276 -0.0002
ARG 276SER 277 0.0020
SER 277PRO 278 0.0002
PRO 278SER 279 -0.0086
SER 279ALA 280 0.0004
ALA 280SER 281 0.0273
SER 281PRO 282 -0.0002
PRO 282ARG 283 0.0755
ARG 283ARG 284 0.0002
ARG 284GLU 285 0.0085
GLU 285GLU 286 -0.0001
GLU 286GLY 287 0.0263
GLY 287GLY 288 0.0004
GLY 288THR 289 0.0012
THR 289GLU 290 0.0001
GLU 290ASP 291 -0.0123
ASP 291SER 292 -0.0000
SER 292PRO 293 0.0042
PRO 293SER 294 0.0003
SER 294SER 295 -0.0059
SER 295PRO 296 0.0002
PRO 296ASN 297 0.0072
ASN 297GLU 298 0.0004
GLU 298GLU 299 0.0016
GLU 299VAL 300 -0.0003
VAL 300GLU 301 0.0078
GLU 301GLU 302 0.0002
GLU 302ALA 303 0.0345
ALA 303SER 304 0.0006
SER 304THR 305 -0.0320
THR 305SER 306 -0.0000
SER 306SER 307 0.0026
SER 307SER 308 0.0003
SER 308SER 309 0.0006
SER 309ASP 310 -0.0002
ASP 310GLY 311 -0.0008
GLY 311TYR 312 -0.0001
TYR 312GLY 313 -0.0006
GLY 313GLN 314 0.0002
GLN 314TYR 315 -0.0041
TYR 315GLY 316 -0.0002
GLY 316ASP 317 0.0008
ASP 317TYR 318 0.0001
TYR 318HIS 319 -0.0035
HIS 319ALA 320 -0.0002
ALA 320HIS 321 0.0042
HIS 321PRO 322 -0.0002
PRO 322ASP 323 -0.0007
ASP 323VAL 324 -0.0000
VAL 324CYS 325 -0.0004
CYS 325ARG 326 0.0001
ARG 326ASP 327 -0.0005
ASP 327VAL 328 -0.0001
VAL 328LEU 329 -0.0002
LEU 329PHE 330 -0.0004
PHE 330ARG 331 0.0000
ARG 331GLY 332 -0.0002
GLY 332ASP 333 0.0001
ASP 333CYS 334 -0.0003
CYS 334GLN 335 0.0005
GLN 335GLU 336 0.0004
GLU 336ASN 337 0.0003
ASN 337VAL 338 0.0002
VAL 338VAL 339 -0.0002
VAL 339THR 340 0.0005
THR 340LEU 341 0.0002
LEU 341ALA 342 0.0001
ALA 342GLU 343 -0.0002
GLU 343TYR 344 -0.0002
TYR 344LEU 345 0.0001
LEU 345GLY 346 -0.0002
GLY 346LEU 347 0.0002
LEU 347SER 348 -0.0001
SER 348GLU 349 -0.0003
GLU 349ALA 350 -0.0000
ALA 350LEU 351 0.0002
LEU 351ALA 352 0.0002
ALA 352LYS 353 -0.0001
LYS 353ARG 354 0.0000
ARG 354MET 355 0.0000
MET 355ARG 356 0.0000
ARG 356LEU 357 0.0005
LEU 357SER 358 0.0001
SER 358ASP 359 -0.0005
ASP 359ALA 360 -0.0004
ALA 360ALA 361 0.0003
ALA 361PRO 362 0.0000
PRO 362ALA 363 -0.0004
ALA 363THR 364 -0.0001
THR 364ALA 365 0.0000
ALA 365GLN 366 -0.0002
GLN 366ARG 367 -0.0007
ARG 367ALA 368 -0.0002
ALA 368PRO 369 0.0004
PRO 369ASN 370 -0.0000
ASN 370GLU 371 0.0001
GLU 371THR 372 -0.0003

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.