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.


***  secyeg-tasr  ***

CA strain for 2605152131492949579

---  normal mode 11  ---

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
MET 1ASN 2 0.0003
ASN 2VAL 3 0.0005
VAL 3GLY 4 -0.0626
GLY 4ALA 5 0.0002
ALA 5ARG 6 0.0003
ARG 6GLY 7 0.0245
GLY 7ASN 8 -0.0001
ASN 8ALA 9 -0.0001
ALA 9GLY 10 -0.0233
GLY 10LEU 11 0.0002
LEU 11PHE 12 0.0001
PHE 12TRP 13 0.0041
TRP 13ARG 14 0.0003
ARG 14PHE 15 0.0002
PHE 15GLY 16 0.0182
GLY 16PHE 17 0.0002
PHE 17THR 18 -0.0000
THR 18LEU 19 -0.0281
LEU 19LEU 20 0.0000
LEU 20ALA 21 0.0000
ALA 21LEU 22 -0.0348
LEU 22ILE 23 0.0002
ILE 23VAL 24 0.0001
VAL 24TYR 25 0.0235
TYR 25ARG 26 0.0003
ARG 26LEU 27 -0.0001
LEU 27GLY 28 0.0280
GLY 28THR 29 -0.0004
THR 29TYR 30 0.0000
TYR 30ILE 31 0.0053
ILE 31PRO 32 0.0001
PRO 32ILE 33 -0.0002
ILE 33PRO 34 -0.0012
PRO 34GLY 35 -0.0000
GLY 35VAL 36 0.0001
VAL 36ASN 37 0.0028
ASN 37PRO 38 0.0000
PRO 38SER 39 -0.0000
SER 39VAL 40 -0.0032
VAL 40VAL 41 0.0004
VAL 41GLU 42 -0.0001
GLU 42ASP 43 -0.0031
ASP 43ILE 44 0.0000
ILE 44ILE 45 -0.0001
ILE 45SER 46 0.0009
SER 46SER 47 0.0002
SER 47HIS 48 -0.0000
HIS 48ALA 49 0.0023
ALA 49THR 50 -0.0003
THR 50GLY 51 -0.0001
GLY 51VAL 52 0.0013
VAL 52LEU 53 -0.0000
LEU 53GLY 54 -0.0000
GLY 54ILE 55 0.0065
ILE 55PHE 56 0.0002
PHE 56ASN 57 -0.0001
ASN 57VAL 58 0.0083
VAL 58PHE 59 0.0001
PHE 59SER 60 -0.0003
SER 60GLY 61 0.0090
GLY 61GLY 62 -0.0001
GLY 62ALA 63 0.0002
ALA 63LEU 64 0.0029
LEU 64GLY 65 0.0003
GLY 65ARG 66 0.0001
ARG 66MET 67 -0.0018
MET 67THR 68 -0.0000
THR 68ILE 69 0.0002
ILE 69PHE 70 -0.0039
PHE 70ALA 71 0.0000
ALA 71LEU 72 0.0002
LEU 72ASN 73 -0.0090
ASN 73VAL 74 0.0001
VAL 74MET 75 -0.0001
MET 75PRO 76 0.0033
PRO 76TYR 77 -0.0002
TYR 77ILE 78 -0.0003
ILE 78VAL 79 0.0211
VAL 79SER 80 0.0002
SER 80SER 81 0.0006
SER 81ILE 82 0.0171
ILE 82ILE 83 0.0002
ILE 83VAL 84 0.0002
VAL 84GLN 85 0.0047
GLN 85LEU 86 0.0002
LEU 86LEU 87 0.0005
LEU 87SER 88 0.0231
SER 88VAL 89 0.0001
VAL 89ALA 90 -0.0004
ALA 90ILE 91 -0.0000
ILE 91PRO 92 0.0002
PRO 92THR 93 -0.0000
THR 93LEU 94 -0.0080
LEU 94ASN 95 0.0001
ASN 95GLU 96 -0.0002
GLU 96MET 97 -0.0194
MET 97ARG 98 -0.0003
ARG 98GLN 99 0.0000
GLN 99ASP 100 -0.0080
ASP 100GLY 101 0.0000
GLY 101GLU 102 0.0002
GLU 102LEU 103 0.0143
LEU 103GLY 104 0.0000
GLY 104ARG 105 -0.0001
ARG 105MET 106 0.0073
MET 106LYS 107 0.0003
LYS 107MET 108 0.0002
MET 108SER 109 -0.0521
SER 109ALA 110 0.0002
ALA 110TYR 111 0.0004
TYR 111THR 112 -0.0228
THR 112ARG 113 -0.0002
ARG 113TYR 114 0.0000
TYR 114LEU 115 -0.0486
LEU 115SER 116 -0.0003
SER 116VAL 117 0.0002
VAL 117ALA 118 -0.0225
ALA 118PHE 119 -0.0001
PHE 119CYS 120 0.0003
CYS 120ILE 121 -0.0078
ILE 121ALA 122 -0.0003
ALA 122GLN 123 0.0001
GLN 123GLY 124 0.0041
GLY 124LEU 125 0.0001
LEU 125VAL 126 -0.0001
VAL 126ILE 127 0.0015
ILE 127LEU 128 0.0001
LEU 128LEU 129 0.0002
LEU 129GLY 130 -0.0052
GLY 130LEU 131 -0.0002
LEU 131GLU 132 -0.0001
GLU 132ARG 133 -0.0003
ARG 133MET 134 -0.0000
MET 134ASN 135 -0.0002
ASN 135SER 136 -0.0008
SER 136ASP 137 -0.0005
ASP 137GLU 138 -0.0000
GLU 138VAL 139 0.0009
VAL 139MET 140 0.0001
MET 140VAL 141 -0.0001
VAL 141VAL 142 0.0008
VAL 142ILE 143 0.0002
ILE 143ASN 144 -0.0003
ASN 144PRO 145 0.0011
PRO 145GLY 146 -0.0004
GLY 146ILE 147 0.0002
ILE 147MET 148 -0.0018
MET 148PHE 149 -0.0002
PHE 149ARG 150 0.0003
ARG 150VAL 151 -0.0012
VAL 151VAL 152 -0.0001
VAL 152GLY 153 0.0001
GLY 153ILE 154 0.0098
ILE 154SER 155 -0.0003
SER 155SER 156 -0.0000
SER 156LEU 157 0.0070
LEU 157LEU 158 -0.0001
LEU 158ALA 159 0.0001
ALA 159GLY 160 0.0236
GLY 160THR 161 -0.0002
THR 161MET 162 0.0002
MET 162PHE 163 0.0272
PHE 163LEU 164 0.0000
LEU 164LEU 165 0.0001
LEU 165TRP 166 0.0266
TRP 166LEU 167 0.0002
LEU 167GLY 168 0.0001
GLY 168GLU 169 0.0182
GLU 169ARG 170 0.0002
ARG 170ILE 171 0.0003
ILE 171ASN 172 0.0158
ASN 172ALA 173 0.0002
ALA 173LYS 174 -0.0002
LYS 174GLY 175 -0.0133
GLY 175ILE 176 -0.0001
ILE 176GLY 177 0.0001
GLY 177ASN 178 -0.0892
ASN 178GLY 179 -0.0000
GLY 179ILE 180 0.0002
ILE 180SER 181 -0.0026
SER 181LEU 182 0.0002
LEU 182ILE 183 -0.0001
ILE 183ILE 184 0.0011
ILE 184PHE 185 0.0001
PHE 185VAL 186 -0.0000
VAL 186GLY 187 0.0060
GLY 187ILE 188 0.0000
ILE 188ILE 189 -0.0001
ILE 189SER 190 0.0091
SER 190GLU 191 0.0003
GLU 191LEU 192 -0.0002
LEU 192PRO 193 -0.0019
PRO 193SER 194 0.0002
SER 194SER 195 0.0005
SER 195ILE 196 -0.0004
ILE 196SER 197 -0.0001
SER 197SER 198 0.0005
SER 198VAL 199 -0.0040
VAL 199PHE 200 0.0001
PHE 200LEU 201 -0.0001
LEU 201LEU 202 -0.0029
LEU 202GLY 203 0.0001
GLY 203LYS 204 0.0002
LYS 204ASN 205 -0.0014
ASN 205GLY 206 0.0000
GLY 206GLU 207 0.0001
GLU 207VAL 208 0.0100
VAL 208SER 209 0.0001
SER 209GLY 210 -0.0001
GLY 210LEU 211 -0.0029
LEU 211VAL 212 -0.0003
VAL 212VAL 213 -0.0001
VAL 213LEU 214 -0.0030
LEU 214SER 215 -0.0002
SER 215MET 216 -0.0002
MET 216LEU 217 0.0032
LEU 217LEU 218 -0.0000
LEU 218ALA 219 -0.0000
ALA 219PHE 220 0.0042
PHE 220PHE 221 0.0001
PHE 221ALA 222 0.0002
ALA 222LEU 223 0.0038
LEU 223PHE 224 -0.0001
PHE 224LEU 225 -0.0003
LEU 225LEU 226 -0.0052
LEU 226ILE 227 -0.0000
ILE 227ILE 228 0.0002
ILE 228PHE 229 -0.0037
PHE 229PHE 230 0.0005
PHE 230GLU 231 -0.0004
GLU 231ARG 232 -0.0042
ARG 232SER 233 -0.0002
SER 233TYR 234 0.0002
TYR 234ARG 235 -0.0116
ARG 235LYS 236 0.0002
LYS 236VAL 237 0.0001
VAL 237PHE 238 0.0093
PHE 238VAL 239 0.0001
VAL 239GLN 240 0.0001
GLN 240TYR 241 -0.0037
TYR 241PRO 242 0.0001
PRO 242LYS 243 0.0003
LYS 243ARG 244 0.0041
ARG 244GLN 245 -0.0000
GLN 245THR 246 -0.0001
THR 246GLY 247 0.0054
GLY 247GLY 248 0.0001
GLY 248ARG 249 0.0002
ARG 249PHE 250 -0.0007
PHE 250TYR 251 -0.0001
TYR 251ASN 252 0.0001
ASN 252SER 253 -0.0013
SER 253ASP 254 0.0004
ASP 254SER 255 -0.0004
SER 255SER 256 0.0396
SER 256TYR 257 0.0001
TYR 257ILE 258 0.0001
ILE 258PRO 259 -0.0760
PRO 259LEU 260 0.0001
LEU 260LYS 261 0.0001
LYS 261ILE 262 -0.0120
ILE 262ASN 263 -0.0001
ASN 263THR 264 -0.0002
THR 264ALA 265 -0.0280
ALA 265GLY 266 -0.0002
GLY 266VAL 267 0.0001
VAL 267ILE 268 -0.0392
ILE 268PRO 269 0.0000
PRO 269PRO 270 -0.0002
PRO 270ILE 271 0.0155
ILE 271PHE 272 0.0004
PHE 272ALA 273 0.0001
ALA 273ASN 274 -0.0049
ASN 274ALA 275 0.0003
ALA 275LEU 276 -0.0002
LEU 276LEU 277 0.0278
LEU 277LEU 278 0.0002
LEU 278SER 279 -0.0000
SER 279SER 280 0.0097
SER 280ILE 281 0.0000
ILE 281SER 282 0.0004
SER 282LEU 283 -0.0011
LEU 283VAL 284 0.0005
VAL 284ARG 285 0.0003
ARG 285PHE 286 0.0046
PHE 286HIS 287 0.0001
HIS 287SER 288 0.0001
SER 288GLY 289 -0.0008
GLY 289SER 290 0.0001
SER 290GLU 291 0.0002
GLU 291TRP 292 -0.0004
TRP 292ALA 293 -0.0002
ALA 293ASP 294 0.0002
ASP 294VAL 295 0.0006
VAL 295LEU 296 0.0002
LEU 296LEU 297 -0.0002
LEU 297ARG 298 0.0055
ARG 298TYR 299 0.0002
TYR 299LEU 300 0.0002
LEU 300SER 301 0.0082
SER 301SER 302 0.0002
SER 302GLU 303 0.0002
GLU 303GLY 304 -0.0005
GLY 304VAL 305 0.0002
VAL 305LEU 306 0.0003
LEU 306TYR 307 0.0040
TYR 307VAL 308 0.0001
VAL 308SER 309 -0.0001
SER 309VAL 310 0.0040
VAL 310TYR 311 -0.0001
TYR 311ILE 312 -0.0001
ILE 312ALA 313 0.0049
ALA 313LEU 314 0.0004
LEU 314ILE 315 0.0000
ILE 315MET 316 0.0144
MET 316PHE 317 0.0003
PHE 317PHE 318 -0.0000
PHE 318THR 319 -0.0080
THR 319PHE 320 -0.0001
PHE 320PHE 321 -0.0002
PHE 321TYR 322 0.0013
TYR 322THR 323 0.0001
THR 323SER 324 -0.0004
SER 324LEU 325 -0.0170
LEU 325VAL 326 -0.0001
VAL 326PHE 327 0.0002
PHE 327ASP 328 -0.0151
ASP 328THR 329 0.0000
THR 329LYS 330 -0.0007
LYS 330GLU 331 0.0049
GLU 331THR 332 0.0000
THR 332SER 333 0.0002
SER 333GLU 334 -0.0026
GLU 334MET 335 0.0001
MET 335LEU 336 -0.0003
LEU 336LYS 337 -0.0127
LYS 337LYS 338 -0.0002
LYS 338ASN 339 -0.0004
ASN 339GLY 340 0.0122
GLY 340GLY 341 -0.0001
GLY 341PHE 342 0.0000
PHE 342VAL 343 -0.0197
VAL 343PRO 344 0.0000
PRO 344GLY 345 0.0003
GLY 345LYS 346 -0.0029
LYS 346ARG 347 -0.0002
ARG 347PRO 348 0.0000
PRO 348GLY 349 0.0046
GLY 349LYS 350 0.0001
LYS 350ALA 351 0.0000
ALA 351THR 352 -0.0143
THR 352LYS 353 -0.0002
LYS 353GLU 354 -0.0002
GLU 354TYR 355 -0.0281
TYR 355PHE 356 0.0000
PHE 356ASP 357 -0.0003
ASP 357GLN 358 -0.0160
GLN 358VAL 359 0.0003
VAL 359ILE 360 0.0001
ILE 360GLY 361 -0.0042
GLY 361ARG 362 0.0002
ARG 362ILE 363 -0.0000
ILE 363THR 364 0.0044
THR 364VAL 365 0.0001
VAL 365LEU 366 0.0001
LEU 366GLY 367 -0.0014
GLY 367ALA 368 0.0000
ALA 368ILE 369 0.0001
ILE 369TYR 370 0.0100
TYR 370LEU 371 0.0002
LEU 371SER 372 -0.0001
SER 372VAL 373 -0.0039
VAL 373VAL 374 0.0001
VAL 374CYS 375 -0.0002
CYS 375VAL 376 -0.0014
VAL 376VAL 377 0.0001
VAL 377PRO 378 -0.0001
PRO 378GLU 379 0.0026
GLU 379ILE 380 -0.0002
ILE 380VAL 381 0.0001
VAL 381ARG 382 -0.0021
ARG 382HIS 383 0.0005
HIS 383TYR 384 -0.0002
TYR 384CYS 385 0.0056
CYS 385ALA 386 -0.0000
ALA 386VAL 387 -0.0002
VAL 387SER 388 -0.0062
SER 388PHE 389 -0.0002
PHE 389THR 390 0.0003
THR 390LEU 391 -0.0025
LEU 391GLY 392 0.0003
GLY 392GLY 393 0.0003
GLY 393THR 394 -0.0036
THR 394SER 395 -0.0002
SER 395PHE 396 -0.0000
PHE 396LEU 397 -0.0062
LEU 397ILE 398 -0.0003
ILE 398ILE 399 -0.0003
ILE 399VAL 400 -0.0105
VAL 400ASN 401 0.0002
ASN 401VAL 402 0.0002
VAL 402ILE 403 0.0147
ILE 403ASN 404 -0.0000
ASN 404ASP 405 -0.0001
ASP 405THR 406 -0.0287
THR 406PHE 407 0.0003
PHE 407SER 408 0.0002
SER 408GLN 409 0.0277
GLN 409VAL 410 0.0000
VAL 410GLN 411 0.0001
GLN 411THR 412 0.0934
THR 412GLN 413 -0.0002
GLN 413VAL 414 -0.0001
VAL 414TYR 415 0.1409
TYR 415SER 416 -0.0001
SER 416GLY 417 0.0001
GLY 417ARG 418 0.0621
ARG 418TYR 419 -0.0000
TYR 419SER 420 -0.0000
SER 420ALA 421 0.0872
ALA 421LEU 422 0.0001
LEU 422MET 423 -0.0001
MET 423LYS 424 0.0796
LYS 424LYS 425 -0.0000
LYS 425SER 426 0.0000
SER 426GLU 427 0.0196
GLU 427LEU 428 -0.0001
LEU 428TRP 429 -0.0001
TRP 429LYS 430 0.0073
LYS 430LYS 431 -0.0000
LYS 431VAL 432 0.0000
VAL 432LYS 433 0.0043

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.