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-05  ***

CA strain for 2607200118242770656

---  normal mode 28  ---

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 -0.0003
ARG 6GLY 7 -0.0002
GLY 7ASN 8 -0.0392
ASN 8ALA 9 0.0001
ALA 9GLY 10 -0.0001
GLY 10LEU 11 -0.0259
LEU 11PHE 12 -0.0002
PHE 12TRP 13 -0.0001
TRP 13ARG 14 0.0111
ARG 14PHE 15 0.0001
PHE 15GLY 16 -0.0004
GLY 16PHE 17 0.0742
PHE 17THR 18 0.0002
THR 18LEU 19 0.0002
LEU 19LEU 20 0.0238
LEU 20ALA 21 -0.0002
ALA 21LEU 22 0.0001
LEU 22ILE 23 -0.0163
ILE 23VAL 24 0.0002
VAL 24TYR 25 0.0005
TYR 25ARG 26 -0.0101
ARG 26LEU 27 -0.0001
LEU 27GLY 28 0.0002
GLY 28THR 29 0.0211
THR 29TYR 30 0.0003
TYR 30ILE 31 0.0001
ILE 31PRO 32 -0.0123
PRO 32ILE 33 0.0002
ILE 33PRO 34 -0.0006
PRO 34GLY 35 -0.0166
GLY 35VAL 36 0.0003
VAL 36ASN 37 -0.0002
ASN 37PRO 38 -0.0106
PRO 38SER 39 -0.0002
SER 39VAL 40 -0.0004
VAL 40VAL 41 0.0013
VAL 41GLU 42 0.0001
GLU 42ASP 43 -0.0003
ASP 43ILE 44 -0.0413
ILE 44ILE 45 -0.0000
ILE 45SER 46 0.0001
SER 46SER 47 -0.1056
SER 47HSD 48 -0.0002
HSD 48ALA 49 0.0000
ALA 49THR 50 -0.0312
THR 50GLY 51 -0.0003
GLY 51VAL 52 -0.0001
VAL 52LEU 53 -0.0332
LEU 53GLY 54 -0.0004
GLY 54ILE 55 0.0001
ILE 55PHE 56 0.0302
PHE 56ASN 57 -0.0000
ASN 57VAL 58 0.0002
VAL 58PHE 59 -0.0142
PHE 59SER 60 -0.0003
SER 60GLY 61 -0.0001
GLY 61GLY 62 -0.0359
GLY 62ALA 63 0.0000
ALA 63LEU 64 -0.0000
LEU 64GLY 65 0.0007
GLY 65ARG 66 -0.0002
ARG 66MET 67 -0.0002
MET 67THR 68 -0.0253
THR 68ILE 69 0.0003
ILE 69PHE 70 -0.0001
PHE 70ALA 71 0.0183
ALA 71LEU 72 -0.0001
LEU 72ASN 73 0.0002
ASN 73VAL 74 -0.0236
VAL 74MET 75 -0.0002
MET 75PRO 76 -0.0001
PRO 76TYR 77 -0.0039
TYR 77ILE 78 -0.0002
ILE 78VAL 79 -0.0001
VAL 79SER 80 -0.0105
SER 80SER 81 -0.0001
SER 81ILE 82 -0.0002
ILE 82ILE 83 -0.0030
ILE 83VAL 84 -0.0002
VAL 84GLN 85 0.0001
GLN 85LEU 86 0.0760
LEU 86LEU 87 0.0004
LEU 87SER 88 0.0000
SER 88VAL 89 0.0095
VAL 89ALA 90 -0.0001
ALA 90ILE 91 0.0000
ILE 91PRO 92 -0.0464
PRO 92THR 93 0.0001
THR 93LEU 94 -0.0002
LEU 94ASN 95 0.0093
ASN 95GLU 96 -0.0002
GLU 96MET 97 0.0001
MET 97ARG 98 -0.0135
ARG 98GLN 99 0.0001
GLN 99ASP 100 -0.0001
ASP 100GLY 101 -0.0036
GLY 101GLU 102 0.0001
GLU 102LEU 103 -0.0002
LEU 103GLY 104 -0.0683
GLY 104ARG 105 -0.0001
ARG 105MET 106 0.0005
MET 106LYS 107 0.0355
LYS 107MET 108 0.0001
MET 108SER 109 0.0002
SER 109THR 110 -0.0161
THR 110TYR 111 -0.0002
TYR 111THR 112 -0.0003
THR 112ARG 113 0.0123
ARG 113TYR 114 0.0001
TYR 114LEU 115 -0.0001
LEU 115SER 116 -0.0168
SER 116VAL 117 -0.0001
VAL 117ALA 118 -0.0002
ALA 118PHE 119 0.0557
PHE 119CYS 120 0.0002
CYS 120ILE 121 -0.0001
ILE 121ALA 122 0.0485
ALA 122GLN 123 0.0005
GLN 123GLY 124 0.0004
GLY 124LEU 125 -0.0065
LEU 125VAL 126 -0.0003
VAL 126ILE 127 -0.0001
ILE 127LEU 128 -0.0019
LEU 128LEU 129 -0.0001
LEU 129GLY 130 -0.0002
GLY 130LEU 131 0.0112
LEU 131GLU 132 -0.0002
GLU 132ARG 133 -0.0002
ARG 133MET 134 0.0118
MET 134ASN 135 -0.0003
ASN 135SER 136 -0.0004
SER 136ASP 137 0.0022
ASP 137GLU 138 -0.0001
GLU 138VAL 139 0.0001
VAL 139MET 140 -0.0097
MET 140VAL 141 -0.0003
VAL 141VAL 142 0.0002
VAL 142ILE 143 0.0041
ILE 143ASN 144 -0.0001
ASN 144PRO 145 0.0002
PRO 145GLY 146 0.0067
GLY 146ILE 147 0.0000
ILE 147MET 148 -0.0001
MET 148PHE 149 -0.0057
PHE 149ARG 150 0.0004
ARG 150VAL 151 -0.0002
VAL 151VAL 152 0.0008
VAL 152GLY 153 -0.0003
GLY 153ILE 154 0.0004
ILE 154SER 155 0.0411
SER 155SER 156 0.0001
SER 156LEU 157 0.0004
LEU 157LEU 158 0.0229
LEU 158ALA 159 -0.0003
ALA 159GLY 160 -0.0000
GLY 160THR 161 -0.0124
THR 161MET 162 -0.0001
MET 162PHE 163 0.0001
PHE 163LEU 164 -0.0075
LEU 164LEU 165 -0.0000
LEU 165TRP 166 0.0003
TRP 166LEU 167 0.0007
LEU 167GLY 168 0.0002
GLY 168GLU 169 -0.0002
GLU 169ARG 170 0.0383
ARG 170ILE 171 -0.0002
ILE 171ASN 172 -0.0002
ASN 172ALA 173 0.0179
ALA 173LYS 174 -0.0002
LYS 174GLY 175 0.0001
GLY 175ILE 176 -0.0289
ILE 176GLY 177 0.0001
GLY 177ASN 178 0.0002
ASN 178GLY 179 0.0233
GLY 179ILE 180 -0.0000
ILE 180SER 181 -0.0000
SER 181LEU 182 -0.0299
LEU 182ILE 183 -0.0001
ILE 183ILE 184 0.0000
ILE 184PHE 185 0.0195
PHE 185VAL 186 0.0002
VAL 186GLY 187 -0.0002
GLY 187ILE 188 -0.0169
ILE 188ILE 189 0.0001
ILE 189SER 190 -0.0002
SER 190GLU 191 0.0022
GLU 191LEU 192 0.0000
LEU 192PRO 193 0.0005
PRO 193SER 194 0.1281
SER 194SER 195 0.0005
SER 195ILE 196 -0.0002
ILE 196SER 197 0.0001
SER 197SER 198 0.0000
SER 198VAL 199 0.0003
VAL 199PHE 200 0.0167
PHE 200LEU 201 0.0000
LEU 201LEU 202 -0.0001
LEU 202GLY 203 0.0576
GLY 203LYS 204 -0.0003
LYS 204ASN 205 0.0002
ASN 205GLY 206 0.0759
GLY 206GLU 207 0.0004
GLU 207VAL 208 0.0002
VAL 208SER 209 -0.1472
SER 209GLY 210 0.0004
GLY 210LEU 211 0.0003
LEU 211VAL 212 0.0869
VAL 212VAL 213 0.0001
VAL 213LEU 214 -0.0002
LEU 214SER 215 0.0888
SER 215MET 216 0.0002
MET 216LEU 217 0.0002
LEU 217LEU 218 0.0480
LEU 218ALA 219 -0.0000
ALA 219PHE 220 0.0001
PHE 220PHE 221 -0.0258
PHE 221ALA 222 -0.0000
ALA 222LEU 223 -0.0001
LEU 223PHE 224 -0.0374
PHE 224LEU 225 0.0001
LEU 225LEU 226 -0.0002
LEU 226ILE 227 0.0186
ILE 227ILE 228 -0.0000
ILE 228PHE 229 -0.0002
PHE 229PHE 230 -0.1046
PHE 230GLU 231 0.0002
GLU 231ARG 232 0.0002
ARG 232SER 233 0.0131
SER 233TYR 234 -0.0001
TYR 234ARG 235 0.0004
ARG 235LYS 236 0.1234
LYS 236VAL 237 -0.0000
VAL 237PHE 238 0.0000
PHE 238VAL 239 0.1912
VAL 239GLN 240 -0.0000
GLN 240TYR 241 0.0001
TYR 241PRO 242 0.0966
PRO 242LYS 243 0.0002
LYS 243ARG 244 0.0000
ARG 244GLN 245 0.0470
GLN 245THR 246 0.0001
THR 246GLY 247 -0.0003
GLY 247GLY 248 0.0400
GLY 248ARG 249 0.0002
ARG 249PHE 250 0.0000
PHE 250TYR 251 -0.1280
TYR 251ASN 252 0.0001
ASN 252SER 253 -0.0001
SER 253ASP 254 -0.0546
ASP 254SER 255 -0.0002
SER 255SER 256 0.0002
SER 256TYR 257 -0.1162
TYR 257ILE 258 -0.0001
ILE 258PRO 259 0.0000
PRO 259LEU 260 0.0627
LEU 260LYS 261 -0.0000
LYS 261ILE 262 0.0000
ILE 262ASN 263 0.0156
ASN 263THR 264 -0.0002
THR 264ALA 265 0.0000
ALA 265GLY 266 0.2019
GLY 266VAL 267 -0.0001
VAL 267ILE 268 -0.0002
ILE 268PRO 269 -0.0089
PRO 269PRO 270 0.0003
PRO 270ILE 271 -0.0002
ILE 271PHE 272 -0.0025
PHE 272ALA 273 0.0001
ALA 273ASN 274 -0.0000
ASN 274ALA 275 -0.0024
ALA 275LEU 276 -0.0000
LEU 276LEU 277 0.0002
LEU 277LEU 278 0.0016
LEU 278SER 279 0.0001
SER 279SER 280 -0.0001
SER 280ILE 281 -0.0014
ILE 281SER 282 0.0001
SER 282LEU 283 0.0001
LEU 283VAL 284 0.0892
VAL 284ARG 285 -0.0003
ARG 285PHE 286 0.0001
PHE 286HSD 287 -0.0071
HSD 287SER 288 -0.0001
SER 288GLY 289 -0.0001
GLY 289SER 290 -0.1694
SER 290GLU 291 -0.0002
GLU 291TRP 292 -0.0001
TRP 292ALA 293 0.0355
ALA 293ASP 294 0.0002
ASP 294VAL 295 0.0003
VAL 295LEU 296 0.0193
LEU 296LEU 297 -0.0000
LEU 297ARG 298 0.0001
ARG 298TYR 299 0.0266
TYR 299LEU 300 0.0003
LEU 300SER 301 -0.0003
SER 301SER 302 -0.0863
SER 302GLU 303 -0.0001
GLU 303GLY 304 0.0001
GLY 304ILE 305 -0.0083
ILE 305LEU 306 0.0002
LEU 306TYR 307 0.0002
TYR 307VAL 308 0.0083
VAL 308SER 309 -0.0001
SER 309VAL 310 -0.0002
VAL 310TYR 311 -0.0000
TYR 311ILE 312 0.0002
ILE 312ALA 313 0.0002
ALA 313LEU 314 0.0006
LEU 314ILE 315 0.0002
ILE 315MET 316 -0.0005
MET 316PHE 317 -0.0264
PHE 317PHE 318 0.0001
PHE 318THR 319 0.0000
THR 319PHE 320 -0.0178
PHE 320PHE 321 0.0001
PHE 321TYR 322 -0.0001
TYR 322THR 323 0.0105
THR 323SER 324 0.0001
SER 324LEU 325 -0.0002
LEU 325VAL 326 0.1301
VAL 326PHE 327 0.0003
PHE 327ASP 328 0.0001
ASP 328THR 329 -0.3870
THR 329LYS 330 -0.0001
LYS 330GLU 331 0.0001
GLU 331THR 332 -0.0826
THR 332SER 333 0.0001
SER 333GLU 334 0.0001
GLU 334MET 335 -0.0659
MET 335LEU 336 0.0000
LEU 336LYS 337 0.0002
LYS 337LYS 338 0.0130
LYS 338ASN 339 0.0001
ASN 339GLY 340 0.0000
GLY 340GLY 341 -0.0446
GLY 341PHE 342 0.0002
PHE 342VAL 343 -0.0003
VAL 343PRO 344 -0.0990
PRO 344GLY 345 -0.0002
GLY 345LYS 346 -0.0001
LYS 346ARG 347 0.0550
ARG 347PRO 348 -0.0002
PRO 348GLY 349 0.0002
GLY 349LYS 350 0.1609
LYS 350ALA 351 0.0003
ALA 351THR 352 0.0000
THR 352LYS 353 -0.0175
LYS 353GLU 354 -0.0004
GLU 354TYR 355 0.0002
TYR 355PHE 356 -0.1459
PHE 356ASP 357 0.0001
ASP 357GLN 358 -0.0002
GLN 358VAL 359 0.0276
VAL 359ILE 360 0.0001
ILE 360GLY 361 -0.0003
GLY 361ARG 362 0.2947
ARG 362ILE 363 0.0002
ILE 363THR 364 -0.0000
THR 364VAL 365 -0.1006
VAL 365LEU 366 -0.0004
LEU 366GLY 367 -0.0001
GLY 367ALA 368 -0.0139
ALA 368ILE 369 0.0001
ILE 369TYR 370 -0.0004
TYR 370LEU 371 -0.1026
LEU 371SER 372 -0.0005
SER 372VAL 373 -0.0001
VAL 373VAL 374 -0.0405
VAL 374CYS 375 -0.0001
CYS 375VAL 376 0.0002
VAL 376VAL 377 0.0518
VAL 377PRO 378 0.0002
PRO 378GLU 379 -0.0004
GLU 379ILE 380 0.0236
ILE 380VAL 381 0.0004
VAL 381ARG 382 0.0000
ARG 382HSD 383 -0.0476
HSD 383TYR 384 -0.0002
TYR 384CYS 385 -0.0002
CYS 385ALA 386 -0.0147
ALA 386VAL 387 0.0004
VAL 387SER 388 -0.0001
SER 388PHE 389 0.0699
PHE 389THR 390 0.0003
THR 390LEU 391 0.0003
LEU 391GLY 392 -0.0359
GLY 392GLY 393 0.0000
GLY 393THR 394 0.0001
THR 394SER 395 0.0003
SER 395PHE 396 0.0001
PHE 396LEU 397 -0.0002
LEU 397ILE 398 -0.0554
ILE 398ILE 399 0.0004
ILE 399VAL 400 -0.0000
VAL 400ASN 401 -0.0414
ASN 401VAL 402 0.0000
VAL 402ILE 403 0.0001
ILE 403ASN 404 0.0171
ASN 404ASP 405 -0.0002
ASP 405THR 406 0.0001
THR 406PHE 407 0.0619
PHE 407SER 408 0.0002
SER 408GLN 409 0.0003
GLN 409VAL 410 -0.0437
VAL 410GLN 411 -0.0002
GLN 411THR 412 -0.0001
THR 412GLN 413 0.0184
GLN 413VAL 414 0.0001
VAL 414TYR 415 -0.0001
TYR 415SER 416 0.0235
SER 416GLY 417 0.0002
GLY 417ARG 418 -0.0003
ARG 418TYR 419 0.0266
TYR 419MET 5 0.0145
MET 5ILE 6 -0.0000
ILE 6GLY 7 0.0000
GLY 7SER 8 0.1373
SER 8PHE 9 0.0000
PHE 9ALA 10 -0.0000
ALA 10ARG 11 0.3490
ARG 11PHE 12 -0.0002
PHE 12LEU 13 -0.0001
LEU 13CYS 14 0.3086
CYS 14ASP 15 -0.0002
ASP 15VAL 16 -0.0001
VAL 16LYS 17 -0.1106
LYS 17GLN 18 -0.0003
GLN 18GLU 19 0.0002
GLU 19ALA 20 -0.0282
ALA 20LEU 21 -0.0001
LEU 21GLN 22 0.0001
GLN 22VAL 23 -0.0734
VAL 23SER 24 -0.0002
SER 24TRP 25 -0.0003
TRP 25ALA 26 -0.0652
ALA 26SER 27 -0.0000
SER 27ARG 28 -0.0001
ARG 28LYS 29 0.0613
LYS 29GLU 30 -0.0000
GLU 30VAL 31 -0.0002
VAL 31SER 32 0.0212
SER 32VAL 33 -0.0001
VAL 33PHE 34 -0.0005
PHE 34LEU 35 -0.0082
LEU 35LEU 36 -0.0000
LEU 36ILE 37 -0.0000
ILE 37VAL 38 0.0190
VAL 38LEU 39 -0.0001
LEU 39LEU 40 0.0000
LEU 40THR 41 -0.0277
THR 41VAL 42 -0.0002
VAL 42VAL 43 0.0005
VAL 43VAL 44 -0.0781
VAL 44SER 45 -0.0002
SER 45SER 46 -0.0001
SER 46ILE 47 -0.0161
ILE 47LEU 48 0.0002
LEU 48PHE 49 -0.0001
PHE 49SER 50 -0.0065
SER 50CYS 51 0.0004
CYS 51VAL 52 0.0001
VAL 52ASP 53 -0.0038
ASP 53PHE 54 0.0001
PHE 54VAL 55 0.0002
VAL 55PHE 56 0.0435
PHE 56LEU 57 0.0001
LEU 57ARG 58 0.0002
ARG 58LEU 59 0.0690
LEU 59VAL 60 0.0001
VAL 60LYS 61 -0.0003
LYS 61ILE 62 0.0671
ILE 62ALA 63 -0.0001
ALA 63LEU 7 0.0255
LEU 7MET 8 -0.0002
MET 8PHE 9 -0.0002
PHE 9LEU 10 -0.0327
LEU 10THR 11 0.0000
THR 11ALA 12 0.0001
ALA 12ALA 13 -0.0064
ALA 13GLN 14 0.0001
GLN 14VAL 15 0.0001
VAL 15PHE 16 0.0274
PHE 16LEU 17 -0.0001
LEU 17ALA 18 0.0003
ALA 18PHE 19 0.0015
PHE 19LEU 20 -0.0002
LEU 20LEU 21 -0.0002
LEU 21VAL 22 -0.0035
VAL 22LEU 23 0.0004
LEU 23LEU 24 -0.0004
LEU 24VAL 25 0.0044
VAL 25LEU 26 0.0003
LEU 26LEU 27 0.0000
LEU 27GLN 28 -0.0151
GLN 28SER 29 0.0002
SER 29PRO 30 0.0004
PRO 30GLU 31 -0.0365
GLU 31SER 32 -0.0001
SER 32ASP 33 -0.0000
ASP 33THR 34 0.0079
THR 34LEU 35 0.0002
LEU 35GLY 36 -0.0002
GLY 36GLY 37 0.0052
GLY 37PHE 38 0.0001
PHE 38GLY 39 0.0130
GLY 39GLY 40 0.0002
GLY 40PRO 41 -0.0143
PRO 41GLN 42 0.0002
GLN 42CYS 43 0.0003
CYS 43ASN 44 0.0296
ASN 44LEU 45 -0.0004
LEU 45GLY 46 0.0003
GLY 46SER 47 -0.0033
SER 47MET 48 0.0002
MET 48PHE 49 -0.0002
PHE 49GLY 50 -0.0198
GLY 50LYS 51 0.0001
LYS 51SER 52 0.0001
SER 52SER 53 -0.0023
SER 53SER 54 -0.0001
SER 54SER 55 -0.0003
SER 55SER 56 -0.0007
SER 56PHE 57 -0.0003
PHE 57ILE 58 0.0001
ILE 58ALA 59 -0.0138
ALA 59LYS 60 0.0000
LYS 60LEU 61 0.0001
LEU 61THR 62 -0.0335
THR 62ALA 63 -0.0004
ALA 63VAL 64 -0.0001
VAL 64VAL 65 -0.0082
VAL 65ALA 66 -0.0002
ALA 66ALA 67 -0.0003
ALA 67ALA 68 0.0238
ALA 68PHE 69 -0.0001
PHE 69ILE 70 -0.0000
ILE 70VAL 71 0.0011
VAL 71ASN 72 0.0001
ASN 72THR 73 -0.0001
THR 73ILE 74 0.0234
ILE 74LEU 75 -0.0001
LEU 75LEU 76 0.0001
LEU 76VAL 77 -0.0043
VAL 77GLY 78 0.0003
GLY 78THR 79 0.0001
THR 79ASN 80 -0.0360

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.