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CA strain for 2604261910212506628

---  normal mode 15  ---

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
LYS 1ILE 2 -0.0001
ILE 2GLU 3 0.0004
GLU 3GLU 4 -0.0001
GLU 4GLY 5 -0.0368
GLY 5LYS 6 -0.0000
LYS 6LEU 7 0.0003
LEU 7VAL 8 -0.0000
VAL 8ILE 9 0.0360
ILE 9TRP 10 -0.0001
TRP 10ILE 11 0.0002
ILE 11ASN 12 -0.0002
ASN 12GLY 13 -0.1762
GLY 13ASP 14 -0.0001
ASP 14LYS 15 0.0002
LYS 15GLY 16 0.0000
GLY 16TYR 17 0.0704
TYR 17ASN 18 0.0001
ASN 18GLY 19 -0.0003
GLY 19LEU 20 -0.0000
LEU 20ALA 21 0.0033
ALA 21GLU 22 0.0001
GLU 22VAL 23 -0.0001
VAL 23GLY 24 -0.0003
GLY 24LYS 25 -0.0000
LYS 25LYS 26 -0.0003
LYS 26PHE 27 -0.0001
PHE 27GLU 28 -0.0002
GLU 28LYS 29 -0.0186
LYS 29ASP 30 -0.0003
ASP 30THR 31 -0.0000
THR 31GLY 32 0.0001
GLY 32ILE 33 -0.0251
ILE 33LYS 34 -0.0001
LYS 34VAL 35 0.0004
VAL 35THR 36 -0.0002
THR 36VAL 37 0.0591
VAL 37GLU 38 0.0000
GLU 38HIS 39 -0.0001
HIS 39PRO 40 -0.0002
PRO 40ASP 41 -0.0501
ASP 41LYS 42 0.0001
LYS 42LEU 43 -0.0003
LEU 43GLU 44 0.0000
GLU 44GLU 45 0.1340
GLU 45LYS 46 0.0002
LYS 46PHE 47 0.0002
PHE 47PRO 48 -0.0002
PRO 48GLN 49 0.0003
GLN 49VAL 50 0.0002
VAL 50ALA 51 -0.0002
ALA 51ALA 52 -0.0002
ALA 52THR 53 0.0177
THR 53GLY 54 -0.0002
GLY 54ASP 55 0.0000
ASP 55GLY 56 0.0001
GLY 56PRO 57 0.0348
PRO 57ASP 58 -0.0002
ASP 58ILE 59 -0.0003
ILE 59ILE 60 -0.0003
ILE 60PHE 61 0.1276
PHE 61TRP 62 -0.0003
TRP 62ALA 63 -0.0002
ALA 63HIS 64 0.0001
HIS 64ASP 65 -0.0646
ASP 65ARG 66 -0.0001
ARG 66PHE 67 -0.0001
PHE 67GLY 68 0.0001
GLY 68GLY 69 0.0705
GLY 69TYR 70 0.0002
TYR 70ALA 71 -0.0001
ALA 71GLN 72 0.0001
GLN 72SER 73 -0.0062
SER 73GLY 74 -0.0002
GLY 74LEU 75 0.0004
LEU 75LEU 76 0.0000
LEU 76ALA 77 -0.0345
ALA 77GLU 78 -0.0001
GLU 78ILE 79 -0.0000
ILE 79THR 80 0.0003
THR 80PRO 81 0.0322
PRO 81ASP 82 0.0000
ASP 82LYS 83 0.0002
LYS 83ALA 84 -0.0002
ALA 84PHE 85 -0.1529
PHE 85GLN 86 0.0003
GLN 86ASP 87 -0.0000
ASP 87LYS 88 0.0001
LYS 88LEU 89 0.0691
LEU 89TYR 90 -0.0000
TYR 90PRO 91 -0.0000
PRO 91PHE 92 0.0002
PHE 92THR 93 0.0676
THR 93TRP 94 -0.0001
TRP 94ASP 95 0.0001
ASP 95ALA 96 0.0001
ALA 96VAL 97 0.0259
VAL 97ARG 98 0.0004
ARG 98TYR 99 -0.0001
TYR 99ASN 100 0.0000
ASN 100GLY 101 0.0146
GLY 101LYS 102 0.0002
LYS 102LEU 103 0.0004
LEU 103ILE 104 -0.0000
ILE 104ALA 105 0.0071
ALA 105TYR 106 -0.0002
TYR 106PRO 107 0.0002
PRO 107ILE 108 0.0000
ILE 108ALA 109 -0.0270
ALA 109VAL 110 -0.0001
VAL 110GLU 111 0.0001
GLU 111ALA 112 0.0000
ALA 112LEU 113 0.0093
LEU 113SER 114 0.0001
SER 114LEU 115 -0.0004
LEU 115ILE 116 0.0001
ILE 116TYR 117 0.0440
TYR 117ASN 118 -0.0004
ASN 118LYS 119 0.0001
LYS 119ASP 120 -0.0004
ASP 120LEU 121 -0.1434
LEU 121LEU 122 0.0001
LEU 122PRO 123 -0.0002
PRO 123ASN 124 -0.0002
ASN 124PRO 125 0.0018
PRO 125PRO 126 0.0004
PRO 126LYS 127 -0.0002
LYS 127THR 128 0.0003
THR 128TRP 129 0.0270
TRP 129GLU 130 -0.0000
GLU 130GLU 131 0.0001
GLU 131ILE 132 0.0002
ILE 132PRO 133 -0.0251
PRO 133ALA 134 -0.0000
ALA 134LEU 135 0.0004
LEU 135ASP 136 0.0002
ASP 136LYS 137 0.0059
LYS 137GLU 138 -0.0003
GLU 138LEU 139 0.0001
LEU 139LYS 140 0.0002
LYS 140ALA 141 0.0910
ALA 141LYS 142 -0.0002
LYS 142GLY 143 0.0001
GLY 143LYS 144 0.0002
LYS 144SER 145 0.0597
SER 145ALA 146 0.0001
ALA 146LEU 147 0.0001
LEU 147MET 148 0.0004
MET 148PHE 149 0.0295
PHE 149ASN 150 0.0001
ASN 150LEU 151 0.0000
LEU 151GLN 152 -0.0002
GLN 152GLU 153 0.0019
GLU 153PRO 154 0.0002
PRO 154TYR 155 -0.0001
TYR 155PHE 156 -0.0003
PHE 156THR 157 0.0217
THR 157TRP 158 -0.0002
TRP 158PRO 159 0.0002
PRO 159LEU 160 -0.0001
LEU 160ILE 161 -0.0082
ILE 161ALA 162 0.0001
ALA 162ALA 163 0.0001
ALA 163ASP 164 -0.0002
ASP 164GLY 165 -0.0298
GLY 165GLY 166 0.0001
GLY 166TYR 167 -0.0002
TYR 167ALA 168 0.0000
ALA 168PHE 169 0.0051
PHE 169LYS 170 0.0000
LYS 170TYR 171 0.0001
TYR 171GLU 172 -0.0000
GLU 172ASN 173 -0.0186
ASN 173GLY 174 0.0001
GLY 174LYS 175 -0.0003
LYS 175TYR 176 0.0005
TYR 176ASP 177 0.0091
ASP 177ILE 178 -0.0003
ILE 178LYS 179 0.0001
LYS 179ASP 180 0.0002
ASP 180VAL 181 -0.0134
VAL 181GLY 182 -0.0003
GLY 182VAL 183 -0.0002
VAL 183ASP 184 -0.0000
ASP 184ASN 185 -0.0122
ASN 185ALA 186 0.0004
ALA 186GLY 187 -0.0002
GLY 187ALA 188 -0.0002
ALA 188LYS 189 -0.0071
LYS 189ALA 190 -0.0002
ALA 190GLY 191 0.0003
GLY 191LEU 192 0.0002
LEU 192THR 193 -0.0130
THR 193PHE 194 0.0002
PHE 194LEU 195 0.0000
LEU 195VAL 196 0.0000
VAL 196ASP 197 -0.0131
ASP 197LEU 198 0.0004
LEU 198ILE 199 -0.0002
ILE 199LYS 200 -0.0003
LYS 200ASN 201 -0.0006
ASN 201LYS 202 -0.0001
LYS 202HIS 203 -0.0003
HIS 203MET 204 -0.0003
MET 204ASN 205 0.0064
ASN 205ALA 206 0.0002
ALA 206ASP 207 0.0001
ASP 207THR 208 -0.0002
THR 208ASP 209 -0.0087
ASP 209TYR 210 0.0001
TYR 210SER 211 0.0000
SER 211ILE 212 0.0003
ILE 212ALA 213 0.0091
ALA 213GLU 214 -0.0001
GLU 214ALA 215 0.0000
ALA 215ALA 216 0.0000
ALA 216PHE 217 0.0151
PHE 217ASN 218 -0.0002
ASN 218LYS 219 0.0004
LYS 219GLY 220 0.0001
GLY 220GLU 221 0.0379
GLU 221THR 222 -0.0000
THR 222ALA 223 -0.0001
ALA 223MET 224 -0.0002
MET 224THR 225 -0.0507
THR 225ILE 226 -0.0001
ILE 226ASN 227 -0.0000
ASN 227GLY 228 0.0000
GLY 228PRO 229 0.0420
PRO 229TRP 230 -0.0003
TRP 230ALA 231 -0.0004
ALA 231TRP 232 0.0003
TRP 232SER 233 0.0375
SER 233ASN 234 0.0001
ASN 234ILE 235 0.0001
ILE 235ASP 236 -0.0001
ASP 236THR 237 -0.0284
THR 237SER 238 -0.0003
SER 238LYS 239 -0.0002
LYS 239VAL 240 0.0004
VAL 240ASN 241 -0.0024
ASN 241TYR 242 0.0002
TYR 242GLY 243 -0.0000
GLY 243VAL 244 0.0001
VAL 244THR 245 -0.0166
THR 245VAL 246 -0.0001
VAL 246LEU 247 0.0001
LEU 247PRO 248 -0.0003
PRO 248THR 249 -0.0193
THR 249PHE 250 0.0000
PHE 250LYS 251 0.0000
LYS 251GLY 252 0.0001
GLY 252GLN 253 0.0221
GLN 253PRO 254 -0.0005
PRO 254SER 255 0.0004
SER 255LYS 256 -0.0003
LYS 256PRO 257 0.0059
PRO 257PHE 258 -0.0001
PHE 258VAL 259 -0.0001
VAL 259GLY 260 -0.0000
GLY 260VAL 261 0.0438
VAL 261LEU 262 0.0000
LEU 262SER 263 0.0002
SER 263ALA 264 -0.0001
ALA 264GLY 265 0.1542
GLY 265ILE 266 -0.0003
ILE 266ASN 267 -0.0002
ASN 267ALA 268 -0.0001
ALA 268ALA 269 -0.0015
ALA 269SER 270 0.0001
SER 270PRO 271 -0.0001
PRO 271ASN 272 0.0001
ASN 272LYS 273 -0.0173
LYS 273GLU 274 0.0000
GLU 274LEU 275 -0.0000
LEU 275ALA 276 -0.0002
ALA 276LYS 277 -0.0421
LYS 277GLU 278 0.0002
GLU 278PHE 279 0.0000
PHE 279LEU 280 0.0000
LEU 280GLU 281 -0.0419
GLU 281ASN 282 0.0001
ASN 282TYR 283 -0.0002
TYR 283LEU 284 0.0001
LEU 284LEU 285 -0.0117
LEU 285THR 286 -0.0000
THR 286ASP 287 0.0002
ASP 287GLU 288 0.0001
GLU 288GLY 289 0.0039
GLY 289LEU 290 0.0001
LEU 290GLU 291 -0.0000
GLU 291ALA 292 -0.0004
ALA 292VAL 293 -0.0401
VAL 293ASN 294 -0.0000
ASN 294LYS 295 0.0002
LYS 295ASP 296 0.0002
ASP 296LYS 297 0.0525
LYS 297PRO 298 0.0000
PRO 298LEU 299 -0.0000
LEU 299GLY 300 0.0001
GLY 300ALA 301 0.1242
ALA 301VAL 302 0.0004
VAL 302ALA 303 -0.0003
ALA 303LEU 304 -0.0000
LEU 304LYS 305 -0.0992
LYS 305SER 306 0.0001
SER 306TYR 307 0.0001
TYR 307GLU 308 0.0000
GLU 308GLU 309 -0.0268
GLU 309GLU 310 0.0004
GLU 310LEU 311 0.0000
LEU 311ALA 312 0.0000
ALA 312LYS 313 0.0539
LYS 313ASP 314 -0.0000
ASP 314PRO 315 0.0001
PRO 315ARG 316 0.0003
ARG 316ILE 317 0.0973
ILE 317ALA 318 -0.0001
ALA 318ALA 319 -0.0004
ALA 319THR 320 0.0000
THR 320MET 321 0.1178
MET 321GLU 322 -0.0001
GLU 322ASN 323 -0.0002
ASN 323ALA 324 -0.0000
ALA 324GLN 325 0.0365
GLN 325LYS 326 -0.0003
LYS 326GLY 327 -0.0001
GLY 327GLU 328 -0.0001
GLU 328ILE 329 0.0279
ILE 329MET 330 -0.0001
MET 330PRO 331 -0.0003
PRO 331ASN 332 -0.0001
ASN 332ILE 333 -0.0098
ILE 333PRO 334 -0.0002
PRO 334GLN 335 0.0004
GLN 335MET 336 -0.0000
MET 336SER 337 -0.0326
SER 337ALA 338 0.0001
ALA 338PHE 339 0.0004
PHE 339TRP 340 -0.0005
TRP 340TYR 341 -0.0012
TYR 341ALA 342 0.0003
ALA 342VAL 343 0.0002
VAL 343ARG 344 0.0000
ARG 344THR 345 0.0008
THR 345ALA 346 -0.0003
ALA 346VAL 347 0.0000
VAL 347ILE 348 -0.0000
ILE 348ASN 349 -0.0063
ASN 349ALA 350 -0.0002
ALA 350ALA 351 0.0003
ALA 351SER 352 -0.0003
SER 352GLY 353 -0.0044
GLY 353ARG 354 -0.0001
ARG 354GLN 355 0.0003
GLN 355THR 356 -0.0000
THR 356VAL 357 0.0011
VAL 357ASP 358 0.0001
ASP 358GLU 359 -0.0000
GLU 359ALA 360 0.0001
ALA 360LEU 361 -0.0116
LEU 361LYS 362 -0.0003
LYS 362ASP 363 -0.0002
ASP 363ALA 364 0.0003
ALA 364GLN 365 0.0052
GLN 365THR 366 0.0000
THR 366ARG 367 -0.0003
ARG 367ILE 368 0.0004
ILE 368THR 369 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.