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CA strain for 2607070804273120202

---  normal mode 10  ---

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 3ALA 4 -0.0003
ALA 4ALA 5 -0.0084
ALA 5ALA 6 -0.0001
ALA 6ILE 7 -0.0046
ILE 7GLY 8 -0.0001
GLY 8ILE 9 -0.0070
ILE 9ASP 10 0.0001
ASP 10LEU 11 0.0221
LEU 11GLY 12 0.0002
GLY 12THR 13 0.0046
THR 13THR 14 -0.0002
THR 14TYR 15 0.0058
TYR 15SER 16 -0.0000
SER 16CYS 17 -0.0096
CYS 17VAL 18 0.0001
VAL 18GLY 19 -0.0034
GLY 19VAL 20 0.0004
VAL 20PHE 21 0.0042
PHE 21GLN 22 -0.0002
GLN 22HIS 23 0.0039
HIS 23GLY 24 -0.0001
GLY 24LYS 25 0.0039
LYS 25VAL 26 -0.0001
VAL 26GLU 27 0.0101
GLU 27ILE 28 0.0002
ILE 28ILE 29 -0.0033
ILE 29ALA 30 0.0002
ALA 30ASN 31 -0.0005
ASN 31ASP 32 -0.0003
ASP 32GLN 33 0.0030
GLN 33GLY 34 0.0002
GLY 34ASN 35 -0.0120
ASN 35ARG 36 -0.0003
ARG 36THR 37 0.0093
THR 37THR 38 -0.0004
THR 38PRO 39 -0.0167
PRO 39SER 40 0.0005
SER 40TYR 41 0.0149
TYR 41VAL 42 0.0003
VAL 42ALA 43 -0.0089
ALA 43PHE 44 -0.0003
PHE 44THR 45 -0.0029
THR 45ASP 46 -0.0004
ASP 46THR 47 -0.0082
THR 47GLU 48 0.0002
GLU 48ARG 49 0.0340
ARG 49LEU 50 -0.0003
LEU 50ILE 51 0.0194
ILE 51GLY 52 -0.0002
GLY 52ASP 53 -0.0123
ASP 53ALA 54 0.0002
ALA 54ALA 55 0.0084
ALA 55LYS 56 -0.0003
LYS 56ASN 57 0.0334
ASN 57GLN 58 0.0001
GLN 58VAL 59 -0.0009
VAL 59ALA 60 0.0001
ALA 60LEU 61 -0.0275
LEU 61ASN 62 0.0000
ASN 62PRO 63 -0.0206
PRO 63GLN 64 -0.0003
GLN 64ASN 65 0.0035
ASN 65THR 66 -0.0004
THR 66VAL 67 -0.0138
VAL 67PHE 68 0.0003
PHE 68ASP 69 0.0148
ASP 69ALA 70 0.0001
ALA 70LYS 71 -0.0084
LYS 71ARG 72 -0.0001
ARG 72LEU 73 0.0462
LEU 73ILE 74 -0.0000
ILE 74GLY 75 -0.0153
GLY 75ARG 76 0.0000
ARG 76LYS 77 0.0058
LYS 77PHE 78 0.0002
PHE 78GLY 79 -0.0025
GLY 79ASP 80 -0.0002
ASP 80PRO 81 -0.0043
PRO 81VAL 82 0.0001
VAL 82VAL 83 0.0153
VAL 83GLN 84 0.0003
GLN 84SER 85 0.0054
SER 85ASP 86 -0.0000
ASP 86MET 87 0.0170
MET 87LYS 88 0.0000
LYS 88HIS 89 -0.0030
HIS 89TRP 90 0.0004
TRP 90PRO 91 -0.0168
PRO 91PHE 92 -0.0000
PHE 92GLN 93 -0.0389
GLN 93VAL 94 0.0001
VAL 94ILE 95 -0.0166
ILE 95ASN 96 -0.0001
ASN 96ASP 97 -0.0044
ASP 97GLY 98 -0.0001
GLY 98ASP 99 0.0014
ASP 99LYS 100 -0.0003
LYS 100PRO 101 -0.0084
PRO 101LYS 102 0.0004
LYS 102VAL 103 -0.0310
VAL 103GLN 104 -0.0000
GLN 104VAL 105 -0.0067
VAL 105SER 106 0.0002
SER 106TYR 107 -0.0034
TYR 107LYS 108 0.0004
LYS 108GLY 109 0.0168
GLY 109GLU 110 -0.0001
GLU 110THR 111 0.0129
THR 111LYS 112 -0.0003
LYS 112ALA 113 0.0410
ALA 113PHE 114 0.0000
PHE 114TYR 115 0.0226
TYR 115PRO 116 -0.0002
PRO 116GLU 117 0.0028
GLU 117GLU 118 0.0003
GLU 118ILE 119 -0.0374
ILE 119SER 120 -0.0003
SER 120SER 121 -0.0027
SER 121MET 122 0.0002
MET 122VAL 123 0.0104
VAL 123LEU 124 0.0000
LEU 124THR 125 0.0025
THR 125LYS 126 0.0001
LYS 126MET 127 0.0108
MET 127LYS 128 -0.0001
LYS 128GLU 129 0.0000
GLU 129ILE 130 0.0001
ILE 130ALA 131 -0.0057
ALA 131GLU 132 0.0000
GLU 132ALA 133 0.0093
ALA 133TYR 134 0.0005
TYR 134LEU 135 -0.0056
LEU 135GLY 136 -0.0002
GLY 136TYR 137 0.0042
TYR 137PRO 138 -0.0003
PRO 138VAL 139 0.0145
VAL 139THR 140 0.0002
THR 140ASN 141 0.0072
ASN 141ALA 142 -0.0001
ALA 142VAL 143 0.0229
VAL 143ILE 144 -0.0001
ILE 144THR 145 0.0282
THR 145VAL 146 0.0001
VAL 146PRO 147 0.0416
PRO 147ALA 148 -0.0001
ALA 148TYR 149 -0.0224
TYR 149PHE 150 -0.0001
PHE 150ASN 151 0.0143
ASN 151ASP 152 0.0002
ASP 152SER 153 -0.0084
SER 153GLN 154 0.0006
GLN 154ARG 155 -0.0142
ARG 155GLN 156 0.0001
GLN 156ALA 157 -0.0055
ALA 157THR 158 0.0001
THR 158LYS 159 0.0026
LYS 159ASP 160 -0.0003
ASP 160ALA 161 -0.0170
ALA 161GLY 162 0.0001
GLY 162VAL 163 -0.0128
VAL 163ILE 164 -0.0004
ILE 164ALA 165 0.0047
ALA 165GLY 166 0.0002
GLY 166LEU 167 -0.0085
LEU 167ASN 168 -0.0002
ASN 168VAL 169 0.0156
VAL 169LEU 170 -0.0000
LEU 170ARG 171 0.0280
ARG 171ILE 172 -0.0002
ILE 172ILE 173 0.0137
ILE 173ASN 174 -0.0004
ASN 174GLU 175 -0.0025
GLU 175PRO 176 -0.0003
PRO 176THR 177 -0.0038
THR 177ALA 178 -0.0000
ALA 178ALA 179 -0.0011
ALA 179ALA 180 0.0004
ALA 180ILE 181 0.0148
ILE 181ALA 182 0.0003
ALA 182TYR 183 -0.0227
TYR 183GLY 184 -0.0002
GLY 184LEU 185 -0.0036
LEU 185ASP 186 0.0000
ASP 186ARG 187 -0.0079
ARG 187THR 188 0.0005
THR 188GLY 189 0.0100
GLY 189LYS 190 -0.0004
LYS 190GLY 191 0.0089
GLY 191GLU 192 0.0003
GLU 192ARG 193 0.0143
ARG 193ASN 194 -0.0001
ASN 194VAL 195 0.0058
VAL 195LEU 196 -0.0002
LEU 196ILE 197 -0.0051
ILE 197PHE 198 -0.0002
PHE 198ASP 199 -0.0081
ASP 199LEU 200 0.0001
LEU 200GLY 201 -0.0066
GLY 201GLY 202 -0.0001
GLY 202GLY 203 -0.0327
GLY 203THR 204 -0.0002
THR 204PHE 205 0.0012
PHE 205ASP 206 -0.0001
ASP 206VAL 207 -0.0436
VAL 207SER 208 -0.0003
SER 208ILE 209 -0.0291
ILE 209LEU 210 -0.0001
LEU 210THR 211 -0.0181
THR 211ILE 212 0.0001
ILE 212ASP 213 -0.0086
ASP 213ASP 214 -0.0001
ASP 214GLY 215 0.0030
GLY 215ILE 216 0.0001
ILE 216PHE 217 -0.0219
PHE 217GLU 218 -0.0000
GLU 218VAL 219 -0.0312
VAL 219LYS 220 -0.0001
LYS 220ALA 221 -0.0250
ALA 221THR 222 -0.0002
THR 222ALA 223 -0.0363
ALA 223GLY 224 0.0002
GLY 224ASP 225 -0.0870
ASP 225THR 226 -0.0002
THR 226HIS 227 -0.0283
HIS 227LEU 228 -0.0001
LEU 228GLY 229 -0.0364
GLY 229GLY 230 -0.0000
GLY 230GLU 231 0.0033
GLU 231ASP 232 -0.0002
ASP 232PHE 233 -0.0069
PHE 233ASP 234 -0.0003
ASP 234ASN 235 0.0815
ASN 235ARG 236 -0.0000
ARG 236LEU 237 -0.0262
LEU 237VAL 238 -0.0002
VAL 238ASN 239 0.0029
ASN 239HIS 240 0.0003
HIS 240PHE 241 0.0165
PHE 241VAL 242 0.0002
VAL 242GLU 243 -0.0475
GLU 243GLU 244 0.0002
GLU 244PHE 245 0.0792
PHE 245LYS 246 0.0002
LYS 246ARG 247 -0.0421
ARG 247LYS 248 0.0001
LYS 248HIS 249 0.0276
HIS 249LYS 250 0.0001
LYS 250LYS 251 -0.0316
LYS 251ASP 252 0.0000
ASP 252ILE 253 -0.0466
ILE 253SER 254 0.0000
SER 254GLN 255 -0.0581
GLN 255ASN 256 -0.0001
ASN 256LYS 257 0.1148
LYS 257ARG 258 0.0003
ARG 258ALA 259 -0.2717
ALA 259VAL 260 0.0001
VAL 260ARG 261 -0.0524
ARG 261ARG 262 0.0000
ARG 262LEU 263 -0.2876
LEU 263ARG 264 -0.0002
ARG 264THR 265 -0.0712
THR 265ALA 266 0.0002
ALA 266CYS 267 -0.1115
CYS 267GLU 268 0.0001
GLU 268ARG 269 -0.0449
ARG 269ALA 270 -0.0002
ALA 270LYS 271 -0.1401
LYS 271ARG 272 0.0001
ARG 272THR 273 -0.1614
THR 273LEU 274 -0.0001
LEU 274SER 275 0.0085
SER 275SER 276 0.0001
SER 276SER 277 0.0073
SER 277THR 278 0.0001
THR 278GLN 279 0.1146
GLN 279ALA 280 -0.0004
ALA 280SER 281 0.1060
SER 281LEU 282 0.0003
LEU 282GLU 283 -0.1059
GLU 283ILE 284 -0.0001
ILE 284ASP 285 0.0258
ASP 285SER 286 0.0003
SER 286LEU 287 -0.0591
LEU 287PHE 288 -0.0005
PHE 288GLU 289 -0.0686
GLU 289GLY 290 -0.0003
GLY 290ILE 291 -0.0056
ILE 291ASP 292 -0.0003
ASP 292PHE 293 0.0305
PHE 293TYR 294 -0.0002
TYR 294THR 295 0.1525
THR 295SER 296 0.0000
SER 296ILE 297 0.1397
ILE 297THR 298 -0.0002
THR 298ARG 299 0.1639
ARG 299ALA 300 0.0002
ALA 300ARG 301 -0.0539
ARG 301PHE 302 0.0003
PHE 302GLU 303 0.0728
GLU 303GLU 304 0.0001
GLU 304LEU 305 -0.0482
LEU 305CYS 306 -0.0002
CYS 306SER 307 -0.0169
SER 307ASP 308 -0.0001
ASP 308LEU 309 0.0644
LEU 309PHE 310 0.0003
PHE 310ARG 311 -0.0119
ARG 311SER 312 -0.0001
SER 312THR 313 -0.0025
THR 313LEU 314 0.0002
LEU 314GLU 315 -0.0082
GLU 315PRO 316 -0.0002
PRO 316VAL 317 -0.0021
VAL 317GLU 318 -0.0001
GLU 318LYS 319 0.0093
LYS 319ALA 320 -0.0000
ALA 320LEU 321 -0.0070
LEU 321ARG 322 0.0002
ARG 322ASP 323 0.0048
ASP 323ALA 324 0.0003
ALA 324LYS 325 0.0053
LYS 325LEU 326 -0.0000
LEU 326ASP 327 0.0215
ASP 327LYS 328 -0.0004
LYS 328ALA 329 0.0003
ALA 329GLN 330 0.0002
GLN 330ILE 331 -0.0073
ILE 331HIS 332 -0.0001
HIS 332ASP 333 0.0089
ASP 333LEU 334 0.0003
LEU 334VAL 335 -0.0063
VAL 335LEU 336 -0.0002
LEU 336VAL 337 0.0041
VAL 337GLY 338 0.0001
GLY 338GLY 339 -0.0300
GLY 339SER 340 0.0003
SER 340THR 341 0.0108
THR 341ARG 342 -0.0000
ARG 342ILE 343 -0.0288
ILE 343PRO 344 0.0000
PRO 344LYS 345 -0.0356
LYS 345VAL 346 -0.0004
VAL 346GLN 347 0.0029
GLN 347LYS 348 -0.0003
LYS 348LEU 349 -0.0180
LEU 349LEU 350 -0.0001
LEU 350GLN 351 -0.0183
GLN 351ASP 352 -0.0001
ASP 352PHE 353 0.0062
PHE 353PHE 354 -0.0002
PHE 354ASN 355 -0.0112
ASN 355GLY 356 -0.0001
GLY 356ARG 357 0.0011
ARG 357ASP 358 -0.0000
ASP 358LEU 359 -0.0100
LEU 359ASN 360 -0.0003
ASN 360LYS 361 0.0082
LYS 361SER 362 -0.0004
SER 362ILE 363 -0.0350
ILE 363ASN 364 -0.0004
ASN 364PRO 365 -0.0192
PRO 365ASP 366 -0.0001
ASP 366GLU 367 -0.0340
GLU 367ALA 368 -0.0002
ALA 368VAL 369 -0.0057
VAL 369ALA 370 0.0003
ALA 370TYR 371 0.0075
TYR 371GLY 372 0.0001
GLY 372ALA 373 -0.0127
ALA 373ALA 374 -0.0004
ALA 374VAL 375 0.0088
VAL 375GLN 376 -0.0002
GLN 376ALA 377 0.0073
ALA 377ALA 378 0.0001
ALA 378ILE 379 0.0068
ILE 379LEU 380 -0.0003
LEU 380ILE 381 0.0131
ILE 381LYS 382 -0.0000
LYS 382SER 383 -0.0556
SER 383THR 384 -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.