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CA strain for 2604262204102534339

---  normal mode 14  ---

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
SER 1THR 2 -0.0003
THR 2ALA 3 -0.0000
ALA 3GLY 4 -0.0001
GLY 4LYS 5 0.0701
LYS 5VAL 6 0.0000
VAL 6ILE 7 -0.0003
ILE 7LYS 8 0.0003
LYS 8CYS 9 0.0618
CYS 9LYS 10 -0.0002
LYS 10ALA 11 0.0001
ALA 11ALA 12 0.0002
ALA 12VAL 13 0.0232
VAL 13LEU 14 -0.0002
LEU 14TRP 15 0.0002
TRP 15GLU 16 -0.0001
GLU 16GLU 17 0.0815
GLU 17LYS 18 0.0001
LYS 18LYS 19 -0.0003
LYS 19PRO 20 -0.0000
PRO 20PHE 21 0.0081
PHE 21SER 22 0.0001
SER 22ILE 23 -0.0004
ILE 23GLU 24 -0.0001
GLU 24GLU 25 0.0979
GLU 25VAL 26 -0.0002
VAL 26GLU 27 0.0003
GLU 27VAL 28 -0.0004
VAL 28ALA 29 0.0138
ALA 29PRO 30 -0.0004
PRO 30PRO 31 -0.0003
PRO 31LYS 32 -0.0002
LYS 32ALA 33 0.0011
ALA 33HIS 34 -0.0002
HIS 34GLU 35 -0.0000
GLU 35VAL 36 0.0004
VAL 36ARG 37 0.0488
ARG 37ILE 38 -0.0003
ILE 38LYS 39 0.0004
LYS 39MET 40 0.0000
MET 40VAL 41 0.0339
VAL 41ALA 42 -0.0003
ALA 42THR 43 0.0000
THR 43GLY 44 -0.0002
GLY 44ILE 45 -0.0751
ILE 45CYS 46 -0.0001
CYS 46ARG 47 -0.0002
ARG 47SER 48 -0.0001
SER 48ASP 49 0.0551
ASP 49ASP 50 0.0002
ASP 50HIS 51 0.0004
HIS 51VAL 52 -0.0000
VAL 52VAL 53 -0.0472
VAL 53SER 54 -0.0000
SER 54GLY 55 0.0001
GLY 55THR 56 -0.0001
THR 56LEU 57 -0.0024
LEU 57VAL 58 -0.0002
VAL 58THR 59 0.0002
THR 59PRO 60 0.0004
PRO 60LEU 61 -0.0970
LEU 61PRO 62 -0.0001
PRO 62VAL 63 -0.0002
VAL 63ILE 64 0.0002
ILE 64ALA 65 0.0434
ALA 65GLY 66 0.0001
GLY 66HIS 67 -0.0000
HIS 67GLU 68 0.0002
GLU 68ALA 69 0.0171
ALA 69ALA 70 0.0000
ALA 70GLY 71 0.0001
GLY 71ILE 72 -0.0003
ILE 72VAL 73 0.0727
VAL 73GLU 74 0.0003
GLU 74SER 75 -0.0002
SER 75ILE 76 0.0002
ILE 76GLY 77 0.0340
GLY 77GLU 78 -0.0003
GLU 78GLY 79 -0.0001
GLY 79VAL 80 0.0001
VAL 80THR 81 -0.0287
THR 81THR 82 -0.0004
THR 82VAL 83 0.0001
VAL 83ARG 84 -0.0001
ARG 84PRO 85 0.0137
PRO 85GLY 86 -0.0001
GLY 86ASP 87 -0.0001
ASP 87LYS 88 0.0001
LYS 88VAL 89 0.0316
VAL 89ILE 90 0.0003
ILE 90PRO 91 0.0003
PRO 91LEU 92 0.0002
LEU 92PHE 93 0.0551
PHE 93THR 94 -0.0000
THR 94PRO 95 -0.0002
PRO 95GLN 96 0.0004
GLN 96CYS 97 0.0392
CYS 97GLY 98 -0.0002
GLY 98LYS 99 -0.0003
LYS 99CYS 100 0.0001
CYS 100ARG 101 -0.0087
ARG 101VAL 102 -0.0001
VAL 102CYS 103 -0.0001
CYS 103LYS 104 -0.0001
LYS 104HIS 105 -0.0445
HIS 105PRO 106 0.0002
PRO 106GLU 107 0.0001
GLU 107GLY 108 -0.0003
GLY 108ASN 109 0.0130
ASN 109PHE 110 -0.0000
PHE 110CYS 111 0.0001
CYS 111LEU 112 0.0003
LEU 112LYS 113 0.0894
LYS 113ASN 114 0.0000
ASN 114ASP 115 -0.0000
ASP 115LEU 116 -0.0002
LEU 116SER 117 0.1042
SER 117MET 118 0.0002
MET 118PRO 119 0.0002
PRO 119ARG 120 -0.0000
ARG 120GLY 121 0.0064
GLY 121THR 122 0.0000
THR 122MET 123 -0.0001
MET 123GLN 124 -0.0002
GLN 124ASP 125 0.0524
ASP 125GLY 126 -0.0004
GLY 126THR 127 -0.0003
THR 127SER 128 -0.0002
SER 128ARG 129 -0.0070
ARG 129PHE 130 -0.0002
PHE 130THR 131 0.0002
THR 131CYS 132 -0.0002
CYS 132ARG 133 0.0977
ARG 133GLY 134 0.0003
GLY 134LYS 135 -0.0001
LYS 135PRO 136 -0.0001
PRO 136ILE 137 0.0349
ILE 137HIS 138 0.0001
HIS 138HIS 139 -0.0004
HIS 139PHE 140 0.0003
PHE 140LEU 141 0.0190
LEU 141GLY 142 -0.0003
GLY 142THR 143 0.0001
THR 143SER 144 -0.0002
SER 144THR 145 0.0184
THR 145PHE 146 0.0005
PHE 146SER 147 -0.0002
SER 147GLN 148 0.0002
GLN 148TYR 149 0.0462
TYR 149THR 150 -0.0002
THR 150VAL 151 0.0001
VAL 151VAL 152 -0.0000
VAL 152ASP 153 -0.0225
ASP 153GLU 154 -0.0000
GLU 154ILE 155 0.0002
ILE 155SER 156 0.0004
SER 156VAL 157 -0.0340
VAL 157ALA 158 0.0002
ALA 158LYS 159 -0.0000
LYS 159ILE 160 0.0003
ILE 160ASP 161 -0.0043
ASP 161ALA 162 0.0003
ALA 162ALA 163 -0.0003
ALA 163SER 164 0.0004
SER 164PRO 165 -0.0435
PRO 165LEU 166 0.0005
LEU 166GLU 167 -0.0002
GLU 167LYS 168 0.0002
LYS 168VAL 169 0.0065
VAL 169CYS 170 -0.0001
CYS 170LEU 171 0.0000
LEU 171ILE 172 0.0002
ILE 172GLY 173 -0.1260
GLY 173CYS 174 -0.0000
CYS 174GLY 175 -0.0003
GLY 175PHE 176 0.0003
PHE 176SER 177 -0.1650
SER 177THR 178 -0.0002
THR 178GLY 179 0.0000
GLY 179TYR 180 -0.0002
TYR 180GLY 181 0.0201
GLY 181SER 182 0.0000
SER 182ALA 183 -0.0001
ALA 183VAL 184 -0.0001
VAL 184LYS 185 -0.0050
LYS 185VAL 186 -0.0001
VAL 186ALA 187 -0.0001
ALA 187LYS 188 -0.0004
LYS 188VAL 189 0.1295
VAL 189THR 190 -0.0002
THR 190GLN 191 -0.0003
GLN 191GLY 192 0.0001
GLY 192SER 193 -0.1083
SER 193THR 194 0.0004
THR 194CYS 195 -0.0001
CYS 195ALA 196 0.0003
ALA 196VAL 197 0.1158
VAL 197PHE 198 0.0002
PHE 198GLY 199 0.0001
GLY 199LEU 200 -0.0002
LEU 200GLY 201 0.0570
GLY 201GLY 202 -0.0000
GLY 202VAL 203 0.0006
VAL 203GLY 204 -0.0001
GLY 204LEU 205 -0.0736
LEU 205SER 206 -0.0000
SER 206VAL 207 0.0002
VAL 207ILE 208 -0.0000
ILE 208MET 209 -0.0214
MET 209GLY 210 0.0004
GLY 210CYS 211 -0.0003
CYS 211LYS 212 0.0001
LYS 212ALA 213 -0.0417
ALA 213ALA 214 0.0001
ALA 214GLY 215 -0.0001
GLY 215ALA 216 -0.0003
ALA 216ALA 217 0.0271
ALA 217ARG 218 -0.0000
ARG 218ILE 219 0.0003
ILE 219ILE 220 -0.0001
ILE 220GLY 221 0.0259
GLY 221VAL 222 -0.0002
VAL 222ASP 223 0.0001
ASP 223ILE 224 -0.0002
ILE 224ASN 225 -0.0085
ASN 225LYS 226 -0.0001
LYS 226ASP 227 0.0003
ASP 227LYS 228 -0.0002
LYS 228PHE 229 0.1030
PHE 229ALA 230 -0.0001
ALA 230LYS 231 0.0002
LYS 231ALA 232 0.0000
ALA 232LYS 233 -0.0143
LYS 233GLU 234 0.0004
GLU 234VAL 235 -0.0003
VAL 235GLY 236 -0.0000
GLY 236ALA 237 0.0180
ALA 237THR 238 -0.0001
THR 238GLU 239 -0.0001
GLU 239CYS 240 0.0002
CYS 240VAL 241 0.0225
VAL 241ASN 242 -0.0004
ASN 242PRO 243 0.0002
PRO 243GLN 244 -0.0000
GLN 244ASP 245 0.0386
ASP 245TYR 246 0.0001
TYR 246LYS 247 0.0004
LYS 247LYS 248 -0.0002
LYS 248PRO 249 0.0619
PRO 249ILE 250 0.0003
ILE 250GLN 251 0.0003
GLN 251GLU 252 0.0001
GLU 252VAL 253 -0.0059
VAL 253LEU 254 -0.0002
LEU 254THR 255 0.0001
THR 255GLU 256 0.0003
GLU 256MET 257 0.0492
MET 257SER 258 0.0003
SER 258ASN 259 -0.0001
ASN 259GLY 260 -0.0002
GLY 260GLY 261 0.0607
GLY 261VAL 262 0.0002
VAL 262ASP 263 -0.0001
ASP 263PHE 264 -0.0002
PHE 264SER 265 -0.0256
SER 265PHE 266 -0.0004
PHE 266GLU 267 0.0003
GLU 267VAL 268 -0.0000
VAL 268ILE 269 0.0097
ILE 269GLY 270 0.0001
GLY 270ARG 271 0.0001
ARG 271LEU 272 0.0005
LEU 272ASP 273 0.0352
ASP 273THR 274 -0.0002
THR 274MET 275 -0.0002
MET 275VAL 276 -0.0000
VAL 276THR 277 0.0589
THR 277ALA 278 -0.0003
ALA 278LEU 279 -0.0003
LEU 279SER 280 0.0002
SER 280CYS 281 0.0373
CYS 281CYS 282 -0.0001
CYS 282GLN 283 -0.0002
GLN 283GLU 284 -0.0002
GLU 284ALA 285 -0.0017
ALA 285TYR 286 0.0001
TYR 286GLY 287 0.0002
GLY 287VAL 288 -0.0000
VAL 288SER 289 0.0412
SER 289VAL 290 0.0001
VAL 290ILE 291 -0.0002
ILE 291VAL 292 -0.0002
VAL 292GLY 293 0.0614
GLY 293VAL 294 -0.0001
VAL 294PRO 295 0.0002
PRO 295PRO 296 0.0002
PRO 296ASP 297 0.0368
ASP 297SER 298 -0.0001
SER 298GLN 299 0.0001
GLN 299ASN 300 0.0002
ASN 300LEU 301 0.0052
LEU 301SER 302 0.0000
SER 302MET 303 0.0002
MET 303ASN 304 0.0001
ASN 304PRO 305 -0.0619
PRO 305MET 306 -0.0000
MET 306LEU 307 -0.0003
LEU 307LEU 308 0.0002
LEU 308LEU 309 0.0157
LEU 309SER 310 0.0002
SER 310GLY 311 0.0002
GLY 311ARG 312 -0.0003
ARG 312THR 313 0.0076
THR 313TRP 314 0.0001
TRP 314LYS 315 -0.0004
LYS 315GLY 316 0.0002
GLY 316ALA 317 0.0543
ALA 317ILE 318 0.0001
ILE 318PHE 319 0.0000
PHE 319GLY 320 0.0000
GLY 320GLY 321 -0.0246
GLY 321PHE 322 0.0001
PHE 322LYS 323 -0.0002
LYS 323SER 324 0.0003
SER 324LYS 325 0.1568
LYS 325ASP 326 -0.0004
ASP 326SER 327 -0.0004
SER 327VAL 328 0.0000
VAL 328PRO 329 0.0905
PRO 329LYS 330 -0.0004
LYS 330LEU 331 0.0002
LEU 331VAL 332 -0.0002
VAL 332ALA 333 -0.0234
ALA 333ASP 334 0.0002
ASP 334PHE 335 0.0000
PHE 335MET 336 0.0006
MET 336ALA 337 0.1372
ALA 337LYS 338 -0.0001
LYS 338LYS 339 0.0001
LYS 339PHE 340 0.0001
PHE 340ALA 341 0.1451
ALA 341LEU 342 -0.0002
LEU 342ASP 343 0.0001
ASP 343PRO 344 0.0002
PRO 344LEU 345 -0.1001
LEU 345ILE 346 0.0002
ILE 346THR 347 0.0000
THR 347HIS 348 -0.0002
HIS 348VAL 349 0.0061
VAL 349LEU 350 0.0002
LEU 350PRO 351 -0.0003
PRO 351PHE 352 -0.0001
PHE 352GLU 353 0.0101
GLU 353LYS 354 0.0003
LYS 354ILE 355 0.0000
ILE 355ASN 356 0.0001
ASN 356GLU 357 0.0700
GLU 357GLY 358 -0.0004
GLY 358PHE 359 0.0000
PHE 359ASP 360 -0.0004
ASP 360LEU 361 0.0428
LEU 361LEU 362 0.0001
LEU 362ARG 363 0.0000
ARG 363SER 364 -0.0002
SER 364GLY 365 0.0183
GLY 365GLU 366 -0.0001
GLU 366SER 367 0.0002
SER 367ILE 368 0.0001
ILE 368ARG 369 -0.0216
ARG 369THR 370 -0.0004
THR 370ILE 371 0.0001
ILE 371LEU 372 0.0003
LEU 372THR 373 0.0000

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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.