CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  sec_SIWIS_04  ***

CA strain for 2607200050442743728

---  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
ALA 5ARG 6 0.0002
ARG 6GLY 7 -0.0000
GLY 7ASN 8 0.0262
ASN 8ALA 9 0.0000
ALA 9GLY 10 0.0002
GLY 10LEU 11 -0.0002
LEU 11PHE 12 -0.0001
PHE 12TRP 13 0.0002
TRP 13ARG 14 0.0061
ARG 14PHE 15 0.0000
PHE 15GLY 16 0.0002
GLY 16PHE 17 -0.1005
PHE 17THR 18 -0.0002
THR 18LEU 19 0.0001
LEU 19LEU 20 -0.0699
LEU 20ALA 21 -0.0004
ALA 21LEU 22 -0.0000
LEU 22ILE 23 0.1172
ILE 23VAL 24 -0.0000
VAL 24TYR 25 0.0001
TYR 25ARG 26 0.0520
ARG 26LEU 27 0.0001
LEU 27GLY 28 0.0000
GLY 28THR 29 -0.0200
THR 29TYR 30 0.0001
TYR 30ILE 31 -0.0002
ILE 31PRO 32 -0.1240
PRO 32ILE 33 -0.0005
ILE 33PRO 34 0.0000
PRO 34GLY 35 -0.0299
GLY 35VAL 36 0.0002
VAL 36ASN 37 0.0002
ASN 37PRO 38 -0.0058
PRO 38SER 39 -0.0001
SER 39VAL 40 0.0001
VAL 40VAL 41 0.0024
VAL 41GLU 42 -0.0003
GLU 42ASP 43 0.0003
ASP 43ILE 44 -0.0346
ILE 44ILE 45 0.0002
ILE 45SER 46 0.0001
SER 46SER 47 -0.0252
SER 47HSD 48 -0.0001
HSD 48ALA 49 0.0001
ALA 49THR 50 -0.0042
THR 50GLY 51 0.0001
GLY 51VAL 52 -0.0004
VAL 52LEU 53 -0.0120
LEU 53GLY 54 -0.0002
GLY 54ILE 55 -0.0001
ILE 55PHE 56 0.0204
PHE 56ASN 57 -0.0001
ASN 57VAL 58 -0.0001
VAL 58PHE 59 0.0149
PHE 59SER 60 -0.0001
SER 60GLY 61 0.0000
GLY 61GLY 62 -0.0283
GLY 62ALA 63 -0.0001
ALA 63LEU 64 0.0003
LEU 64GLY 65 -0.1374
GLY 65ARG 66 -0.0005
ARG 66MET 67 -0.0001
MET 67THR 68 0.0136
THR 68ILE 69 -0.0001
ILE 69PHE 70 -0.0002
PHE 70ALA 71 0.0092
ALA 71LEU 72 -0.0002
LEU 72ASN 73 0.0003
ASN 73VAL 74 -0.0181
VAL 74MET 75 0.0002
MET 75PRO 76 0.0002
PRO 76TYR 77 -0.0096
TYR 77ILE 78 -0.0001
ILE 78VAL 79 0.0004
VAL 79SER 80 -0.0603
SER 80SER 81 -0.0004
SER 81ILE 82 0.0002
ILE 82ILE 83 -0.0186
ILE 83VAL 84 -0.0001
VAL 84GLN 85 0.0002
GLN 85LEU 86 0.0628
LEU 86LEU 87 -0.0003
LEU 87SER 88 0.0001
SER 88VAL 89 0.0147
VAL 89ALA 90 -0.0002
ALA 90ILE 91 -0.0001
ILE 91PRO 92 -0.0330
PRO 92THR 93 -0.0001
THR 93LEU 94 0.0002
LEU 94ASN 95 0.0096
ASN 95GLU 96 -0.0001
GLU 96MET 97 -0.0000
MET 97ARG 98 -0.0113
ARG 98GLN 99 -0.0002
GLN 99ASP 100 -0.0000
ASP 100GLY 101 0.0145
GLY 101GLU 102 0.0000
GLU 102LEU 103 -0.0000
LEU 103GLY 104 -0.0573
GLY 104ARG 105 0.0002
ARG 105MET 106 -0.0001
MET 106LYS 107 0.0248
LYS 107MET 108 -0.0002
MET 108SER 109 0.0002
SER 109THR 110 0.0186
THR 110TYR 111 0.0003
TYR 111THR 112 -0.0003
THR 112ARG 113 0.0145
ARG 113TYR 114 0.0004
TYR 114LEU 115 0.0003
LEU 115SER 116 -0.0038
SER 116VAL 117 0.0002
VAL 117ALA 118 -0.0000
ALA 118PHE 119 -0.0477
PHE 119CYS 120 -0.0003
CYS 120ILE 121 0.0000
ILE 121ALA 122 -0.0247
ALA 122GLN 123 0.0003
GLN 123GLY 124 0.0001
GLY 124LEU 125 0.0079
LEU 125VAL 126 0.0004
VAL 126ILE 127 -0.0001
ILE 127LEU 128 0.0462
LEU 128LEU 129 0.0001
LEU 129GLY 130 0.0001
GLY 130LEU 131 -0.0204
LEU 131GLU 132 -0.0002
GLU 132ARG 133 -0.0001
ARG 133MET 134 0.0075
MET 134ASN 135 -0.0001
ASN 135SER 136 -0.0001
SER 136ASP 137 -0.0142
ASP 137GLU 138 -0.0001
GLU 138VAL 139 -0.0004
VAL 139MET 140 0.0466
MET 140VAL 141 -0.0003
VAL 141VAL 142 0.0003
VAL 142ILE 143 -0.0087
ILE 143ASN 144 -0.0004
ASN 144PRO 145 0.0000
PRO 145GLY 146 0.0070
GLY 146ILE 147 -0.0003
ILE 147MET 148 -0.0002
MET 148PHE 149 0.0185
PHE 149ARG 150 -0.0000
ARG 150VAL 151 0.0002
VAL 151VAL 152 -0.0122
VAL 152GLY 153 0.0003
GLY 153ILE 154 -0.0000
ILE 154SER 155 -0.0026
SER 155SER 156 0.0002
SER 156LEU 157 0.0001
LEU 157LEU 158 -0.0388
LEU 158ALA 159 0.0003
ALA 159GLY 160 0.0001
GLY 160THR 161 0.0133
THR 161MET 162 -0.0001
MET 162PHE 163 0.0002
PHE 163LEU 164 -0.0284
LEU 164LEU 165 0.0004
LEU 165TRP 166 0.0000
TRP 166LEU 167 0.0474
LEU 167GLY 168 0.0003
GLY 168GLU 169 0.0001
GLU 169ARG 170 -0.0156
ARG 170ILE 171 -0.0001
ILE 171ASN 172 0.0003
ASN 172ALA 173 0.0158
ALA 173LYS 174 -0.0002
LYS 174GLY 175 0.0004
GLY 175ILE 176 -0.0187
ILE 176GLY 177 -0.0001
GLY 177ASN 178 0.0001
ASN 178GLY 179 -0.0031
GLY 179ILE 180 -0.0001
ILE 180SER 181 -0.0001
SER 181LEU 182 0.0129
LEU 182ILE 183 0.0000
ILE 183ILE 184 -0.0001
ILE 184PHE 185 0.0072
PHE 185VAL 186 -0.0001
VAL 186GLY 187 0.0002
GLY 187ILE 188 0.0401
ILE 188ILE 189 0.0001
ILE 189SER 190 -0.0002
SER 190GLU 191 0.0422
GLU 191LEU 192 -0.0001
LEU 192PRO 193 0.0001
PRO 193SER 194 0.0064
SER 194SER 195 -0.0002
SER 195ILE 196 0.0002
ILE 196SER 197 -0.0388
SER 197SER 198 -0.0002
SER 198VAL 199 -0.0003
VAL 199PHE 200 -0.0294
PHE 200LEU 201 0.0001
LEU 201LEU 202 0.0005
LEU 202GLY 203 -0.0037
GLY 203LYS 204 -0.0003
LYS 204ASN 205 -0.0001
ASN 205GLY 206 -0.0487
GLY 206GLU 207 -0.0001
GLU 207VAL 208 -0.0003
VAL 208SER 209 0.0361
SER 209GLY 210 0.0003
GLY 210LEU 211 -0.0003
LEU 211VAL 212 -0.0167
VAL 212VAL 213 -0.0005
VAL 213LEU 214 0.0001
LEU 214SER 215 -0.0452
SER 215MET 216 -0.0003
MET 216LEU 217 0.0005
LEU 217LEU 218 -0.0263
LEU 218ALA 219 0.0001
ALA 219PHE 220 -0.0000
PHE 220PHE 221 0.0044
PHE 221ALA 222 -0.0005
ALA 222LEU 223 0.0001
LEU 223PHE 224 0.0262
PHE 224LEU 225 -0.0001
LEU 225LEU 226 0.0003
LEU 226ILE 227 -0.0221
ILE 227ILE 228 -0.0003
ILE 228PHE 229 -0.0002
PHE 229PHE 230 -0.0109
PHE 230GLU 231 0.0001
GLU 231ARG 232 -0.0001
ARG 232SER 233 -0.0193
SER 233TYR 234 -0.0001
TYR 234ARG 235 0.0004
ARG 235LYS 236 0.0956
LYS 236VAL 237 0.0002
VAL 237PHE 238 -0.0002
PHE 238VAL 239 0.1110
VAL 239GLN 240 0.0004
GLN 240TYR 241 -0.0004
TYR 241PRO 242 -0.0470
PRO 242LYS 243 0.0002
LYS 243ARG 244 -0.0003
ARG 244GLN 245 -0.0613
GLN 245THR 246 0.0001
THR 246GLY 247 0.0002
GLY 247GLY 248 -0.0342
GLY 248ARG 249 -0.0000
ARG 249PHE 250 -0.0002
PHE 250TYR 251 0.0311
TYR 251ASN 252 0.0003
ASN 252SER 253 -0.0003
SER 253ASP 254 0.1828
ASP 254SER 255 -0.0001
SER 255SER 256 0.0004
SER 256TYR 257 0.2122
TYR 257ILE 258 0.0004
ILE 258PRO 259 0.0003
PRO 259LEU 260 0.1153
LEU 260LYS 261 0.0003
LYS 261ILE 262 -0.0001
ILE 262ASN 263 0.0547
ASN 263THR 264 -0.0001
THR 264ALA 265 0.0002
ALA 265GLY 266 0.0805
GLY 266VAL 267 -0.0003
VAL 267ILE 268 -0.0002
ILE 268PRO 269 -0.0623
PRO 269PRO 270 -0.0000
PRO 270ILE 271 -0.0002
ILE 271PHE 272 -0.0122
PHE 272ALA 273 -0.0000
ALA 273ASN 274 0.0002
ASN 274ALA 275 0.0247
ALA 275LEU 276 0.0001
LEU 276LEU 277 0.0001
LEU 277LEU 278 0.0881
LEU 278SER 279 -0.0003
SER 279SER 280 0.0000
SER 280ILE 281 -0.0047
ILE 281SER 282 0.0000
SER 282LEU 283 -0.0001
LEU 283VAL 284 -0.0416
VAL 284ARG 285 0.0000
ARG 285PHE 286 -0.0001
PHE 286HSD 287 -0.0345
HSD 287SER 288 -0.0001
SER 288GLY 289 0.0004
GLY 289SER 290 0.0275
SER 290GLU 291 -0.0004
GLU 291TRP 292 0.0001
TRP 292ALA 293 -0.0187
ALA 293ASP 294 -0.0001
ASP 294VAL 295 -0.0001
VAL 295LEU 296 -0.0064
LEU 296LEU 297 0.0004
LEU 297ARG 298 -0.0003
ARG 298TYR 299 0.0396
TYR 299LEU 300 0.0001
LEU 300SER 301 -0.0004
SER 301SER 302 0.0196
SER 302GLU 303 0.0000
GLU 303GLY 304 -0.0002
GLY 304ILE 305 -0.0014
ILE 305LEU 306 0.0001
LEU 306TYR 307 0.0001
TYR 307VAL 308 0.1156
VAL 308SER 309 -0.0003
SER 309VAL 310 -0.0004
VAL 310TYR 311 0.0286
TYR 311ILE 312 0.0001
ILE 312ALA 313 -0.0001
ALA 313LEU 314 -0.0724
LEU 314ILE 315 0.0004
ILE 315MET 316 0.0000
MET 316PHE 317 -0.0488
PHE 317PHE 318 -0.0003
PHE 318THR 319 0.0001
THR 319PHE 320 0.0376
PHE 320PHE 321 -0.0001
PHE 321TYR 322 -0.0003
TYR 322THR 323 0.0560
THR 323SER 324 -0.0002
SER 324LEU 325 -0.0001
LEU 325VAL 326 -0.0102
VAL 326PHE 327 -0.0002
PHE 327ASP 328 -0.0004
ASP 328THR 329 0.0788
THR 329LYS 330 0.0002
LYS 330GLU 331 0.0000
GLU 331THR 332 0.0178
THR 332SER 333 -0.0003
SER 333GLU 334 0.0000
GLU 334MET 335 0.0105
MET 335LEU 336 -0.0001
LEU 336LYS 337 0.0001
LYS 337LYS 338 0.0272
LYS 338ASN 339 0.0003
ASN 339GLY 340 -0.0003
GLY 340GLY 341 0.0005
GLY 341PHE 342 -0.0003
PHE 342VAL 343 0.0003
VAL 343PRO 344 -0.0036
PRO 344GLY 345 -0.0001
GLY 345LYS 346 -0.0001
LYS 346ARG 347 -0.0043
ARG 347PRO 348 -0.0002
PRO 348GLY 349 -0.0001
GLY 349LYS 350 -0.0664
LYS 350ALA 351 -0.0000
ALA 351THR 352 -0.0003
THR 352LYS 353 -0.0156
LYS 353GLU 354 0.0000
GLU 354TYR 355 -0.0002
TYR 355PHE 356 0.0079
PHE 356ASP 357 -0.0002
ASP 357GLN 358 0.0001
GLN 358VAL 359 -0.0200
VAL 359ILE 360 -0.0001
ILE 360GLY 361 -0.0001
GLY 361ARG 362 -0.0316
ARG 362ILE 363 -0.0001
ILE 363THR 364 -0.0005
THR 364VAL 365 -0.0100
VAL 365LEU 366 -0.0001
LEU 366GLY 367 0.0003
GLY 367ALA 368 0.0927
ALA 368ILE 369 -0.0001
ILE 369TYR 370 -0.0000
TYR 370LEU 371 -0.0086
LEU 371SER 372 -0.0002
SER 372VAL 373 0.0001
VAL 373VAL 374 -0.0467
VAL 374CYS 375 -0.0001
CYS 375VAL 376 0.0004
VAL 376VAL 377 -0.0587
VAL 377PRO 378 0.0001
PRO 378GLU 379 0.0001
GLU 379ILE 380 0.0091
ILE 380VAL 381 -0.0003
VAL 381ARG 382 -0.0002
ARG 382HSD 383 0.0500
HSD 383TYR 384 -0.0003
TYR 384CYS 385 0.0004
CYS 385ALA 386 0.0773
ALA 386VAL 387 -0.0001
VAL 387SER 388 -0.0001
SER 388PHE 389 0.0489
PHE 389THR 390 -0.0000
THR 390LEU 391 -0.0002
LEU 391GLY 392 -0.0774
GLY 392GLY 393 0.0004
GLY 393THR 394 0.0002
THR 394SER 395 -0.0134
SER 395PHE 396 -0.0004
PHE 396LEU 397 0.0003
LEU 397ILE 398 -0.0192
ILE 398ILE 399 0.0002
ILE 399VAL 400 -0.0002
VAL 400ASN 401 -0.0079
ASN 401VAL 402 0.0000
VAL 402ILE 403 0.0001
ILE 403ASN 404 0.0121
ASN 404ASP 405 -0.0002
ASP 405THR 406 0.0003
THR 406PHE 407 -0.0132
PHE 407SER 408 -0.0000
SER 408GLN 409 -0.0002
GLN 409VAL 410 -0.0088
VAL 410GLN 411 -0.0004
GLN 411THR 412 -0.0002
THR 412GLN 413 -0.0120
GLN 413VAL 414 0.0001
VAL 414TYR 415 -0.0003
TYR 415SER 416 0.0023
SER 416GLY 417 0.0003
GLY 417ARG 418 -0.0002
ARG 418TYR 419 -0.0091
TYR 419MET 5 -0.1541
MET 5ILE 6 0.0001
ILE 6GLY 7 -0.0002
GLY 7SER 8 -0.0164
SER 8PHE 9 0.0003
PHE 9ALA 10 -0.0000
ALA 10ARG 11 0.0972
ARG 11PHE 12 -0.0002
PHE 12LEU 13 -0.0002
LEU 13CYS 14 -0.0165
CYS 14ASP 15 -0.0002
ASP 15VAL 16 0.0001
VAL 16LYS 17 -0.0852
LYS 17GLN 18 -0.0001
GLN 18GLU 19 -0.0001
GLU 19ALA 20 -0.0317
ALA 20LEU 21 0.0003
LEU 21GLN 22 -0.0001
GLN 22VAL 23 0.0019
VAL 23SER 24 -0.0002
SER 24TRP 25 -0.0001
TRP 25ALA 26 0.0109
ALA 26SER 27 -0.0003
SER 27ARG 28 0.0002
ARG 28LYS 29 -0.0364
LYS 29GLU 30 0.0002
GLU 30VAL 31 0.0002
VAL 31SER 32 0.0024
SER 32VAL 33 0.0002
VAL 33PHE 34 0.0002
PHE 34LEU 35 0.0067
LEU 35LEU 36 0.0002
LEU 36ILE 37 -0.0000
ILE 37VAL 38 0.0025
VAL 38LEU 39 -0.0002
LEU 39LEU 40 -0.0000
LEU 40THR 41 -0.0007
THR 41VAL 42 -0.0000
VAL 42VAL 43 0.0002
VAL 43VAL 44 0.0319
VAL 44SER 45 -0.0001
SER 45SER 46 -0.0000
SER 46ILE 47 0.0130
ILE 47LEU 48 -0.0002
LEU 48PHE 49 0.0002
PHE 49SER 50 -0.0357
SER 50CYS 51 0.0001
CYS 51VAL 52 -0.0003
VAL 52ASP 53 0.1144
ASP 53PHE 54 -0.0001
PHE 54VAL 55 0.0001
VAL 55PHE 56 -0.0710
PHE 56LEU 57 -0.0001
LEU 57ARG 58 0.0003
ARG 58LEU 59 -0.2471
LEU 59VAL 60 0.0001
VAL 60LYS 61 -0.0001
LYS 61ILE 62 -0.0971
ILE 62ALA 63 0.0002
ALA 63LEU 7 0.1352
LEU 7MET 8 0.0002
MET 8PHE 9 -0.0005
PHE 9LEU 10 -0.0155
LEU 10THR 11 0.0002
THR 11ALA 12 0.0002
ALA 12ALA 13 -0.0337
ALA 13GLN 14 0.0004
GLN 14VAL 15 -0.0002
VAL 15PHE 16 -0.0308
PHE 16LEU 17 0.0001
LEU 17ALA 18 0.0001
ALA 18PHE 19 0.0099
PHE 19LEU 20 -0.0001
LEU 20LEU 21 -0.0002
LEU 21VAL 22 0.0308
VAL 22LEU 23 0.0003
LEU 23LEU 24 0.0002
LEU 24VAL 25 0.0028
VAL 25LEU 26 0.0000
LEU 26LEU 27 -0.0002
LEU 27GLN 28 -0.0176
GLN 28SER 29 0.0004
SER 29PRO 30 -0.0002
PRO 30GLU 31 -0.0520
GLU 31SER 32 -0.0005
SER 32ASP 33 0.0003
ASP 33THR 34 0.0009
THR 34LEU 35 0.0003
LEU 35GLY 36 -0.0003
GLY 36GLY 37 0.0430
GLY 37PHE 38 -0.0003
PHE 38GLY 39 0.0094
GLY 39GLY 40 0.0000
GLY 40PRO 41 -0.0213
PRO 41GLN 42 -0.0003
GLN 42CYS 43 0.0002
CYS 43ASN 44 0.0048
ASN 44LEU 45 0.0001
LEU 45GLY 46 0.0000
GLY 46SER 47 -0.0059
SER 47MET 48 0.0001
MET 48PHE 49 -0.0001
PHE 49GLY 50 -0.1552
GLY 50LYS 51 0.0001
LYS 51SER 52 -0.0001
SER 52SER 53 -0.0790
SER 53SER 54 0.0001
SER 54SER 55 -0.0002
SER 55SER 56 0.0365
SER 56PHE 57 0.0002
PHE 57ILE 58 0.0001
ILE 58ALA 59 0.0149
ALA 59LYS 60 -0.0001
LYS 60LEU 61 0.0004
LEU 61THR 62 0.0344
THR 62ALA 63 0.0002
ALA 63VAL 64 -0.0004
VAL 64VAL 65 -0.0206
VAL 65ALA 66 -0.0002
ALA 66ALA 67 0.0001
ALA 67ALA 68 -0.0886
ALA 68PHE 69 -0.0002
PHE 69ILE 70 0.0001
ILE 70VAL 71 -0.0471
VAL 71ASN 72 -0.0001
ASN 72THR 73 0.0002
THR 73ILE 74 0.0138
ILE 74LEU 75 -0.0001
LEU 75LEU 76 -0.0005
LEU 76VAL 77 0.0044
VAL 77GLY 78 0.0002
GLY 78THR 79 -0.0001
THR 79ASN 80 -0.0234

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.