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CA strain for 2604262035212519982

---  normal mode 16  ---

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 -0.0002
THR 2ALA 3 0.0001
ALA 3GLY 4 -0.0001
GLY 4LYS 5 0.0378
LYS 5VAL 6 0.0003
VAL 6ILE 7 0.0000
ILE 7LYS 8 0.0001
LYS 8CYS 9 -0.0120
CYS 9LYS 10 0.0000
LYS 10ALA 11 -0.0001
ALA 11ALA 12 -0.0001
ALA 12VAL 13 -0.0242
VAL 13LEU 14 -0.0001
LEU 14TRP 15 -0.0001
TRP 15GLU 16 0.0001
GLU 16GLU 17 0.0629
GLU 17LYS 18 -0.0002
LYS 18LYS 19 0.0002
LYS 19PRO 20 0.0000
PRO 20PHE 21 -0.0274
PHE 21SER 22 -0.0001
SER 22ILE 23 0.0001
ILE 23GLU 24 0.0004
GLU 24GLU 25 0.0755
GLU 25VAL 26 0.0001
VAL 26GLU 27 -0.0003
GLU 27VAL 28 -0.0000
VAL 28ALA 29 0.0365
ALA 29PRO 30 -0.0001
PRO 30PRO 31 -0.0001
PRO 31LYS 32 -0.0002
LYS 32ALA 33 -0.0092
ALA 33HIS 34 0.0003
HIS 34GLU 35 -0.0000
GLU 35VAL 36 -0.0003
VAL 36ARG 37 0.0388
ARG 37ILE 38 0.0001
ILE 38LYS 39 -0.0001
LYS 39MET 40 0.0001
MET 40VAL 41 0.0200
VAL 41ALA 42 0.0000
ALA 42THR 43 -0.0000
THR 43GLY 44 0.0003
GLY 44ILE 45 0.0111
ILE 45CYS 46 0.0002
CYS 46ARG 47 -0.0002
ARG 47SER 48 -0.0000
SER 48ASP 49 0.0742
ASP 49ASP 50 -0.0004
ASP 50HIS 51 0.0001
HIS 51VAL 52 -0.0005
VAL 52VAL 53 -0.0143
VAL 53SER 54 0.0000
SER 54GLY 55 -0.0004
GLY 55THR 56 0.0002
THR 56LEU 57 0.0780
LEU 57VAL 58 -0.0000
VAL 58THR 59 -0.0002
THR 59PRO 60 -0.0002
PRO 60LEU 61 -0.0999
LEU 61PRO 62 0.0003
PRO 62VAL 63 -0.0001
VAL 63ILE 64 0.0001
ILE 64ALA 65 0.0304
ALA 65GLY 66 0.0006
GLY 66HIS 67 -0.0004
HIS 67GLU 68 0.0001
GLU 68ALA 69 0.0140
ALA 69ALA 70 0.0003
ALA 70GLY 71 -0.0000
GLY 71ILE 72 -0.0001
ILE 72VAL 73 0.0528
VAL 73GLU 74 0.0001
GLU 74SER 75 -0.0002
SER 75ILE 76 -0.0000
ILE 76GLY 77 0.0186
GLY 77GLU 78 -0.0004
GLU 78GLY 79 -0.0000
GLY 79VAL 80 0.0002
VAL 80THR 81 -0.0075
THR 81THR 82 -0.0003
THR 82VAL 83 -0.0003
VAL 83ARG 84 0.0002
ARG 84PRO 85 0.0175
PRO 85GLY 86 0.0001
GLY 86ASP 87 0.0002
ASP 87LYS 88 -0.0002
LYS 88VAL 89 -0.0164
VAL 89ILE 90 0.0000
ILE 90PRO 91 0.0002
PRO 91LEU 92 0.0001
LEU 92PHE 93 0.0016
PHE 93THR 94 0.0004
THR 94PRO 95 -0.0001
PRO 95GLN 96 -0.0003
GLN 96CYS 97 0.0388
CYS 97GLY 98 -0.0001
GLY 98LYS 99 -0.0002
LYS 99CYS 100 -0.0004
CYS 100ARG 101 0.0097
ARG 101VAL 102 0.0002
VAL 102CYS 103 0.0001
CYS 103LYS 104 0.0002
LYS 104HIS 105 0.1144
HIS 105PRO 106 0.0000
PRO 106GLU 107 0.0001
GLU 107GLY 108 -0.0001
GLY 108ASN 109 -0.0498
ASN 109PHE 110 -0.0003
PHE 110CYS 111 0.0001
CYS 111LEU 112 0.0000
LEU 112LYS 113 -0.0259
LYS 113ASN 114 0.0001
ASN 114ASP 115 0.0001
ASP 115LEU 116 0.0002
LEU 116SER 117 0.0729
SER 117MET 118 0.0000
MET 118PRO 119 -0.0003
PRO 119ARG 120 0.0000
ARG 120GLY 121 0.0875
GLY 121THR 122 0.0004
THR 122MET 123 -0.0003
MET 123GLN 124 -0.0001
GLN 124ASP 125 -0.0085
ASP 125GLY 126 -0.0001
GLY 126THR 127 -0.0001
THR 127SER 128 0.0002
SER 128ARG 129 -0.0324
ARG 129PHE 130 0.0004
PHE 130THR 131 -0.0005
THR 131CYS 132 0.0002
CYS 132ARG 133 0.0311
ARG 133GLY 134 -0.0004
GLY 134LYS 135 -0.0002
LYS 135PRO 136 0.0001
PRO 136ILE 137 0.0324
ILE 137HIS 138 0.0001
HIS 138HIS 139 0.0002
HIS 139PHE 140 0.0002
PHE 140LEU 141 -0.0113
LEU 141GLY 142 -0.0001
GLY 142THR 143 0.0000
THR 143SER 144 -0.0002
SER 144THR 145 -0.0047
THR 145PHE 146 -0.0001
PHE 146SER 147 -0.0004
SER 147GLN 148 0.0004
GLN 148TYR 149 0.0370
TYR 149THR 150 0.0001
THR 150VAL 151 0.0002
VAL 151VAL 152 -0.0002
VAL 152ASP 153 0.0075
ASP 153GLU 154 -0.0002
GLU 154ILE 155 0.0000
ILE 155SER 156 -0.0003
SER 156VAL 157 0.0059
VAL 157ALA 158 -0.0002
ALA 158LYS 159 0.0001
LYS 159ILE 160 0.0000
ILE 160ASP 161 0.0114
ASP 161ALA 162 0.0001
ALA 162ALA 163 0.0001
ALA 163SER 164 0.0005
SER 164PRO 165 0.0221
PRO 165LEU 166 0.0003
LEU 166GLU 167 -0.0006
GLU 167LYS 168 -0.0000
LYS 168VAL 169 0.0353
VAL 169CYS 170 -0.0002
CYS 170LEU 171 0.0002
LEU 171ILE 172 -0.0001
ILE 172GLY 173 -0.0181
GLY 173CYS 174 -0.0002
CYS 174GLY 175 0.0000
GLY 175PHE 176 -0.0002
PHE 176SER 177 -0.0001
SER 177THR 178 0.0003
THR 178GLY 179 0.0004
GLY 179TYR 180 -0.0000
TYR 180GLY 181 0.0393
GLY 181SER 182 -0.0001
SER 182ALA 183 0.0002
ALA 183VAL 184 -0.0002
VAL 184LYS 185 0.0075
LYS 185VAL 186 0.0001
VAL 186ALA 187 -0.0002
ALA 187LYS 188 0.0003
LYS 188VAL 189 -0.0244
VAL 189THR 190 0.0002
THR 190GLN 191 -0.0001
GLN 191GLY 192 0.0001
GLY 192SER 193 0.0150
SER 193THR 194 -0.0002
THR 194CYS 195 0.0002
CYS 195ALA 196 0.0001
ALA 196VAL 197 0.0405
VAL 197PHE 198 -0.0001
PHE 198GLY 199 -0.0001
GLY 199LEU 200 -0.0004
LEU 200GLY 201 0.0294
GLY 201GLY 202 -0.0005
GLY 202VAL 203 -0.0001
VAL 203GLY 204 -0.0002
GLY 204LEU 205 -0.0105
LEU 205SER 206 0.0002
SER 206VAL 207 0.0002
VAL 207ILE 208 -0.0002
ILE 208MET 209 -0.0065
MET 209GLY 210 -0.0003
GLY 210CYS 211 0.0000
CYS 211LYS 212 0.0000
LYS 212ALA 213 -0.0323
ALA 213ALA 214 -0.0001
ALA 214GLY 215 0.0002
GLY 215ALA 216 0.0001
ALA 216ALA 217 0.0054
ALA 217ARG 218 -0.0002
ARG 218ILE 219 0.0002
ILE 219ILE 220 -0.0001
ILE 220GLY 221 -0.0040
GLY 221VAL 222 -0.0000
VAL 222ASP 223 0.0003
ASP 223ILE 224 -0.0002
ILE 224ASN 225 -0.0351
ASN 225LYS 226 -0.0004
LYS 226ASP 227 -0.0003
ASP 227LYS 228 0.0002
LYS 228PHE 229 0.0056
PHE 229ALA 230 -0.0003
ALA 230LYS 231 0.0002
LYS 231ALA 232 0.0001
ALA 232LYS 233 0.0029
LYS 233GLU 234 0.0001
GLU 234VAL 235 0.0002
VAL 235GLY 236 -0.0002
GLY 236ALA 237 0.0464
ALA 237THR 238 -0.0002
THR 238GLU 239 -0.0001
GLU 239CYS 240 0.0002
CYS 240VAL 241 0.1380
VAL 241ASN 242 0.0003
ASN 242PRO 243 -0.0001
PRO 243GLN 244 -0.0000
GLN 244ASP 245 -0.1323
ASP 245TYR 246 -0.0002
TYR 246LYS 247 0.0000
LYS 247LYS 248 0.0006
LYS 248PRO 249 -0.0438
PRO 249ILE 250 0.0002
ILE 250GLN 251 -0.0002
GLN 251GLU 252 -0.0003
GLU 252VAL 253 0.0274
VAL 253LEU 254 0.0000
LEU 254THR 255 0.0000
THR 255GLU 256 -0.0001
GLU 256MET 257 0.0608
MET 257SER 258 0.0003
SER 258ASN 259 0.0001
ASN 259GLY 260 -0.0004
GLY 260GLY 261 0.0074
GLY 261VAL 262 -0.0002
VAL 262ASP 263 -0.0001
ASP 263PHE 264 0.0003
PHE 264SER 265 0.0198
SER 265PHE 266 0.0003
PHE 266GLU 267 -0.0001
GLU 267VAL 268 0.0001
VAL 268ILE 269 0.0371
ILE 269GLY 270 0.0002
GLY 270ARG 271 -0.0000
ARG 271LEU 272 -0.0000
LEU 272ASP 273 0.1608
ASP 273THR 274 -0.0001
THR 274MET 275 -0.0001
MET 275VAL 276 -0.0000
VAL 276THR 277 -0.0180
THR 277ALA 278 -0.0002
ALA 278LEU 279 -0.0000
LEU 279SER 280 0.0004
SER 280CYS 281 -0.0131
CYS 281CYS 282 0.0000
CYS 282GLN 283 -0.0000
GLN 283GLU 284 0.0003
GLU 284ALA 285 -0.1313
ALA 285TYR 286 0.0000
TYR 286GLY 287 0.0001
GLY 287VAL 288 -0.0004
VAL 288SER 289 -0.0248
SER 289VAL 290 -0.0000
VAL 290ILE 291 0.0002
ILE 291VAL 292 -0.0005
VAL 292GLY 293 -0.0055
GLY 293VAL 294 -0.0001
VAL 294PRO 295 0.0004
PRO 295PRO 296 -0.0002
PRO 296ASP 297 -0.1109
ASP 297SER 298 -0.0003
SER 298GLN 299 -0.0002
GLN 299ASN 300 0.0001
ASN 300LEU 301 0.0256
LEU 301SER 302 -0.0001
SER 302MET 303 0.0002
MET 303ASN 304 0.0002
ASN 304PRO 305 0.2697
PRO 305MET 306 0.0001
MET 306LEU 307 0.0004
LEU 307LEU 308 0.0001
LEU 308LEU 309 0.0899
LEU 309SER 310 -0.0001
SER 310GLY 311 0.0003
GLY 311ARG 312 -0.0004
ARG 312THR 313 0.0372
THR 313TRP 314 -0.0003
TRP 314LYS 315 -0.0001
LYS 315GLY 316 -0.0000
GLY 316ALA 317 0.0134
ALA 317ILE 318 0.0001
ILE 318PHE 319 0.0002
PHE 319GLY 320 -0.0001
GLY 320GLY 321 -0.0242
GLY 321PHE 322 -0.0002
PHE 322LYS 323 0.0004
LYS 323SER 324 0.0002
SER 324LYS 325 -0.0358
LYS 325ASP 326 0.0004
ASP 326SER 327 -0.0002
SER 327VAL 328 -0.0002
VAL 328PRO 329 0.0246
PRO 329LYS 330 0.0001
LYS 330LEU 331 0.0000
LEU 331VAL 332 -0.0003
VAL 332ALA 333 -0.0801
ALA 333ASP 334 -0.0002
ASP 334PHE 335 0.0001
PHE 335MET 336 -0.0001
MET 336ALA 337 -0.0793
ALA 337LYS 338 0.0003
LYS 338LYS 339 -0.0003
LYS 339PHE 340 -0.0000
PHE 340ALA 341 -0.0365
ALA 341LEU 342 -0.0002
LEU 342ASP 343 0.0002
ASP 343PRO 344 0.0001
PRO 344LEU 345 -0.0814
LEU 345ILE 346 0.0001
ILE 346THR 347 -0.0003
THR 347HIS 348 0.0001
HIS 348VAL 349 0.0385
VAL 349LEU 350 -0.0002
LEU 350PRO 351 -0.0000
PRO 351PHE 352 0.0001
PHE 352GLU 353 0.0244
GLU 353LYS 354 0.0001
LYS 354ILE 355 -0.0002
ILE 355ASN 356 -0.0002
ASN 356GLU 357 -0.0501
GLU 357GLY 358 0.0000
GLY 358PHE 359 0.0001
PHE 359ASP 360 -0.0001
ASP 360LEU 361 0.0215
LEU 361LEU 362 0.0001
LEU 362ARG 363 0.0003
ARG 363SER 364 -0.0002
SER 364GLY 365 -0.0057
GLY 365GLU 366 0.0004
GLU 366SER 367 0.0004
SER 367ILE 368 -0.0002
ILE 368ARG 369 -0.0311
ARG 369THR 370 -0.0001
THR 370ILE 371 0.0000
ILE 371LEU 372 0.0002
LEU 372THR 373 0.0001

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.