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.


***  ALone  ***

CA strain for 2607040151152441353

---  normal mode 9  ---

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
ASN 49ALA 50 -0.0005
ALA 50VAL 51 0.0570
VAL 51THR 52 -0.0002
THR 52GLY 53 -0.0249
GLY 53GLU 54 0.0000
GLU 54TRP 55 -0.0317
TRP 55LEU 56 0.0000
LEU 56ASP 57 -0.0719
ASP 57ASP 58 0.0002
ASP 58GLU 59 -0.0254
GLU 59VAL 60 -0.0000
VAL 60LEU 61 -0.0060
LEU 61ILE 62 0.0002
ILE 62LYS 63 -0.0025
LYS 63MET 64 0.0002
MET 64ALA 65 -0.0076
ALA 65SER 66 0.0001
SER 66GLN 67 0.0004
GLN 67PRO 68 0.0001
PRO 68PHE 69 0.0056
PHE 69GLY 70 -0.0004
GLY 70ARG 71 -0.0248
ARG 71GLY 72 -0.0002
GLY 72ALA 73 -0.0081
ALA 73MET 74 0.0001
MET 74ARG 75 -0.0326
ARG 75GLU 76 -0.0001
GLU 76CYS 77 -0.0188
CYS 77PHE 78 0.0003
PHE 78ARG 79 -0.0218
ARG 79THR 80 0.0003
THR 80LYS 81 -0.0365
LYS 81LYS 82 0.0004
LYS 82LEU 83 -0.0037
LEU 83SER 84 0.0001
SER 84ASN 85 -0.0310
ASN 85PHE 86 -0.0001
PHE 86LEU 87 0.0228
LEU 87HIS 88 -0.0002
HIS 88ALA 89 0.0375
ALA 89GLN 90 -0.0001
GLN 90GLN 91 0.0183
GLN 91TRP 92 -0.0002
TRP 92LYS 93 -0.0122
LYS 93GLY 94 0.0000
GLY 94ALA 95 0.0056
ALA 95SER 96 0.0002
SER 96ASN 97 -0.0398
ASN 97TYR 98 -0.0002
TYR 98VAL 99 -0.0413
VAL 99ALA 100 -0.0000
ALA 100LYS 101 -0.0144
LYS 101ARG 102 0.0002
ARG 102TYR 103 -0.0010
TYR 103ILE 104 0.0001
ILE 104GLU 105 -0.0058
GLU 105PRO 106 -0.0002
PRO 106VAL 107 -0.0192
VAL 107ASP 108 -0.0003
ASP 108ARG 109 -0.0029
ARG 109ASP 110 -0.0003
ASP 110VAL 111 0.0072
VAL 111TYR 112 0.0001
TYR 112PHE 113 -0.0252
PHE 113GLU 114 0.0000
GLU 114ASP 115 -0.0079
ASP 115VAL 116 -0.0001
VAL 116ARG 117 -0.0067
ARG 117LEU 118 -0.0001
LEU 118GLN 119 -0.0396
GLN 119MET 120 -0.0002
MET 120GLU 121 -0.0280
GLU 121ALA 122 0.0001
ALA 122LYS 123 0.0070
LYS 123LEU 124 -0.0002
LEU 124TRP 125 -0.0891
TRP 125GLY 126 0.0003
GLY 126GLU 127 0.0187
GLU 127GLU 128 -0.0001
GLU 128TYR 129 -0.0132
TYR 129ASN 130 0.0000
ASN 130ARG 131 0.0233
ARG 131HIS 132 0.0001
HIS 132LYS 133 0.0027
LYS 133PRO 134 -0.0001
PRO 134PRO 135 -0.0118
PRO 135LYS 136 -0.0001
LYS 136GLN 137 -0.0235
GLN 137VAL 138 0.0002
VAL 138ASP 139 -0.0020
ASP 139ILE 140 0.0004
ILE 140MET 141 -0.0047
MET 141GLN 142 -0.0001
GLN 142MET 143 -0.0119
MET 143CYS 144 -0.0002
CYS 144ILE 145 -0.0791
ILE 145ILE 146 -0.0002
ILE 146GLU 147 -0.0365
GLU 147LEU 148 -0.0001
LEU 148LYS 149 0.0020
LYS 149ASP 150 0.0003
ASP 150ARG 151 0.0115
ARG 151PRO 152 0.0002
PRO 152GLY 153 0.0015
GLY 153LYS 154 -0.0000
LYS 154PRO 155 0.0245
PRO 155LEU 156 0.0001
LEU 156PHE 157 0.0163
PHE 157HIS 158 -0.0002
HIS 158LEU 159 -0.0043
LEU 159GLU 160 -0.0001
GLU 160HIS 161 -0.0254
HIS 161TYR 162 -0.0000
TYR 162ILE 163 0.0167
ILE 163GLU 164 0.0003
GLU 164GLY 165 -0.0404
GLY 165LYS 166 0.0001
LYS 166TYR 167 -0.0460
TYR 167ILE 168 -0.0001
ILE 168LYS 169 -0.0529
LYS 169TYR 170 -0.0001
TYR 170ASN 171 -0.0456
ASN 171SER 172 -0.0002
SER 172ASN 173 -0.0378
ASN 173SER 174 -0.0002
SER 174GLY 175 0.0724
GLY 175PHE 176 -0.0000
PHE 176VAL 177 -0.0404
VAL 177ARG 178 -0.0002
ARG 178ASP 179 0.0510
ASP 179ASP 180 -0.0000
ASP 180ASN 181 -0.0103
ASN 181ILE 182 -0.0003
ILE 182ARG 183 0.0015
ARG 183LEU 184 -0.0002
LEU 184THR 185 -0.0173
THR 185PRO 186 -0.0000
PRO 186GLN 187 0.0303
GLN 187ALA 188 -0.0004
ALA 188PHE 189 -0.0201
PHE 189SER 190 0.0000
SER 190HIS 191 0.0332
HIS 191PHE 192 -0.0003
PHE 192THR 193 -0.0078
THR 193PHE 194 -0.0004
PHE 194GLU 195 0.0181
GLU 195ARG 196 -0.0001
ARG 196SER 197 0.0037
SER 197GLY 198 -0.0002
GLY 198HIS 199 0.0061
HIS 199GLN 200 -0.0001
GLN 200LEU 201 -0.0603
LEU 201ILE 202 0.0001
ILE 202VAL 203 -0.0264
VAL 203VAL 204 -0.0003
VAL 204ASP 205 -0.0154
ASP 205ILE 206 0.0003
ILE 206GLN 207 -0.0215
GLN 207GLY 208 0.0002
GLY 208VAL 209 -0.0270
VAL 209GLY 210 -0.0001
GLY 210ASP 211 0.0527
ASP 211LEU 212 -0.0004
LEU 212TYR 213 0.0090
TYR 213THR 214 0.0001
THR 214ASP 215 -0.0017
ASP 215PRO 216 0.0003
PRO 216GLN 217 -0.0865
GLN 217ILE 218 -0.0004
ILE 218HIS 219 -0.0274
HIS 219THR 220 -0.0003
THR 220GLU 221 -0.0937
GLU 221THR 222 -0.0001
THR 222GLY 223 -0.0409
GLY 223THR 224 0.0005
THR 224ASP 225 0.0145
ASP 225PHE 226 0.0001
PHE 226GLY 227 0.0042
GLY 227ASP 228 0.0000
ASP 228GLY 229 0.1240
GLY 229ASN 230 -0.0005
ASN 230LEU 231 0.0218
LEU 231GLY 232 0.0001
GLY 232VAL 233 -0.0971
VAL 233ARG 234 0.0001
ARG 234GLY 235 -0.0600
GLY 235MET 236 0.0001
MET 236ALA 237 0.0086
ALA 237LEU 238 -0.0001
LEU 238PHE 239 -0.0434
PHE 239PHE 240 -0.0000
PHE 240TYR 241 -0.0264
TYR 241SER 242 -0.0000
SER 242HIS 243 -0.0676
HIS 243ALA 244 0.0002
ALA 244CYS 245 -0.0353
CYS 245ASN 246 -0.0004
ASN 246ARG 247 -0.0127
ARG 247ILE 248 0.0000
ILE 248CYS 249 0.0278
CYS 249GLU 250 -0.0002
GLU 250SER 251 -0.0027
SER 251MET 252 -0.0002
MET 252GLY 253 0.0460
GLY 253LEU 254 -0.0000
LEU 254ALA 255 0.0329
ALA 255PRO 256 0.0000
PRO 256PHE 257 0.0167
PHE 257ASP 258 0.0002
ASP 258LEU 259 -0.0598
LEU 259SER 260 -0.0002
SER 260PRO 261 -0.0098
PRO 261ARG 262 0.0002
ARG 262GLU 263 0.0438
GLU 263ARG 264 0.0004
ARG 264ASP 265 -0.0323
ASP 265ALA 266 -0.0005
ALA 266VAL 267 0.0111
VAL 267ASN 268 -0.0002
ASN 268GLN 269 -0.0057
GLN 269ASN 270 -0.0002
ASN 270THR 271 -0.0142
THR 271LYS 272 0.0001
LYS 272LEU 273 0.0361
LEU 273LEU 274 0.0002
LEU 274GLN 275 0.0286
GLN 275SER 276 -0.0001
SER 276ALA 277 0.0072
ALA 277LYS 278 -0.0001
LYS 278ILE 280 -0.0057
ILE 280LEU 281 -0.0001
LEU 281ARG 282 -0.0053
ARG 282GLY 283 0.0000
GLY 283THR 284 -0.0127
THR 284GLU 285 0.0000
GLU 285GLU 286 0.0079
GLU 286LYS 287 -0.0002
LYS 287CYS 288 0.0324
CYS 288HIS 426 -0.0030
HIS 426LEU 427 -0.0000
LEU 427PRO 428 0.0033
PRO 428ARG 429 -0.0002
ARG 429ALA 430 -0.0199
ALA 430SER 431 -0.0001
SER 431ALA 432 0.0314
ALA 432VAL 433 0.0002
VAL 433ALA 434 0.0036
ALA 434LEU 435 -0.0002
LEU 435GLU 436 -0.0178
GLU 436VAL 437 -0.0002
VAL 437GLN 438 -0.0074
GLN 438ARG 439 -0.0000
ARG 439LEU 440 0.0297
LEU 440ASN 441 0.0003
ASN 441ALA 442 -0.0082
ALA 442LEU 443 -0.0003
LEU 443ASP 444 -0.0282
ASP 444LEU 445 0.0002
LEU 445GLU 446 -0.0017
GLU 446LYS 448 -0.0228
LYS 448ILE 449 -0.0003
ILE 449GLY 450 -0.0474
GLY 450LYS 451 -0.0001
LYS 451SER 452 -0.0074
SER 452ILE 453 0.0002
ILE 453LEU 454 -0.0339
LEU 454GLY 455 -0.0004
GLY 455LYS 456 -0.0194
LYS 456VAL 457 0.0001
VAL 457HIS 458 -0.0229
HIS 458LEU 459 -0.0000
LEU 459ALA 460 -0.0929
ALA 460MET 461 -0.0003
MET 461VAL 462 -0.0131
VAL 462ARG 463 -0.0001
ARG 463TYR 464 -0.0923
TYR 464HIS 465 -0.0001
HIS 465GLU 466 -0.0487
GLU 466GLY 467 -0.0002
GLY 467GLY 468 -0.0032
GLY 468ARG 469 0.0000
ARG 469PHE 470 0.0275
PHE 470CYS 471 0.0000
CYS 471GLU 472 -0.0741
GLU 472LYS 473 -0.0000
LYS 473GLU 475 -0.0186
GLU 475GLU 476 0.0001
GLU 476TRP 477 -0.0073
TRP 477ASP 478 -0.0002
ASP 478GLN 479 0.0379
GLN 479GLU 480 -0.0003
GLU 480SER 481 -0.0021
SER 481ALA 482 -0.0000
ALA 482VAL 483 0.0567
VAL 483PHE 484 0.0001
PHE 484HIS 485 0.0103
HIS 485LEU 486 0.0003
LEU 486GLU 487 0.0036
GLU 487HIS 488 0.0002
HIS 488ALA 489 -0.0126
ALA 489ALA 490 -0.0001
ALA 490ASN 491 0.0600
ASN 491LEU 492 -0.0001
LEU 492GLY 493 0.0410
GLY 493GLU 494 -0.0002
GLU 494LEU 495 -0.0600
LEU 495GLU 496 0.0000
GLU 496ALA 497 0.0299
ALA 497ILE 498 -0.0001
ILE 498VAL 499 0.0616
VAL 499GLY 500 -0.0001
GLY 500LEU 501 -0.0148
LEU 501GLY 502 -0.0003
GLY 502LEU 503 -0.0010
LEU 503MET 504 -0.0003
MET 504TYR 505 0.0007
TYR 505SER 506 0.0001
SER 506GLN 507 -0.0038
GLN 507LEU 508 0.0001
LEU 508PRO 509 -0.0386
PRO 509HIS 510 -0.0001
HIS 510HIS 511 -0.0606
HIS 511ILE 512 -0.0003
ILE 512LEU 513 0.0533
LEU 513ALA 514 -0.0001
ALA 514ASP 515 0.0164
ASP 515VAL 516 -0.0000
VAL 516SER 517 0.0488
SER 517LEU 518 -0.0001
LEU 518LYS 519 0.0672
LYS 519GLU 520 -0.0005
GLU 520THR 521 0.0181
THR 521GLU 522 -0.0000
GLU 522GLU 523 0.0061
GLU 523ASN 524 -0.0001
ASN 524LYS 525 0.0140
LYS 525THR 526 0.0002
THR 526LYS 527 0.0084
LYS 527GLY 528 -0.0002
GLY 528PHE 529 -0.0233

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.