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.


***    ***

CA strain for 2607070209223083512

---  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
GLU 41ARG 42 0.0003
ARG 42ALA 43 0.0188
ALA 43THR 44 -0.0000
THR 44ARG 45 -0.0057
ARG 45HIS 46 0.0000
HIS 46ARG 47 0.0070
ARG 47TYR 48 0.0002
TYR 48ASN 49 0.0420
ASN 49ALA 50 -0.0002
ALA 50VAL 51 -0.0180
VAL 51THR 52 -0.0001
THR 52GLY 53 -0.0170
GLY 53GLU 54 0.0002
GLU 54TRP 55 0.0152
TRP 55LEU 56 -0.0003
LEU 56ASP 57 0.0461
ASP 57ASP 58 0.0003
ASP 58GLU 59 0.0287
GLU 59VAL 60 -0.0001
VAL 60LEU 61 0.0405
LEU 61ILE 62 0.0001
ILE 62LYS 63 0.0229
LYS 63MET 64 0.0001
MET 64ALA 65 0.0246
ALA 65SER 66 0.0003
SER 66GLN 67 0.0094
GLN 67PRO 68 0.0002
PRO 68PHE 69 0.0058
PHE 69GLY 70 -0.0001
GLY 70ARG 71 0.0081
ARG 71GLY 72 -0.0002
GLY 72ALA 73 -0.0154
ALA 73MET 74 -0.0001
MET 74ARG 75 0.0217
ARG 75GLU 76 0.0000
GLU 76CYS 77 0.0118
CYS 77PHE 78 -0.0004
PHE 78ARG 79 -0.0064
ARG 79THR 80 -0.0002
THR 80LYS 81 0.0152
LYS 81LYS 82 -0.0002
LYS 82LEU 83 -0.0056
LEU 83SER 84 -0.0002
SER 84ASN 85 -0.0478
ASN 85PHE 86 0.0002
PHE 86LEU 87 0.0309
LEU 87HIS 88 0.0001
HIS 88ALA 89 0.0290
ALA 89GLN 90 0.0001
GLN 90GLN 91 0.0307
GLN 91TRP 92 -0.0001
TRP 92LYS 93 0.0304
LYS 93GLY 94 0.0000
GLY 94ALA 95 -0.0126
ALA 95SER 96 0.0002
SER 96ASN 97 -0.0902
ASN 97TYR 98 0.0002
TYR 98VAL 99 -0.0105
VAL 99ALA 100 -0.0001
ALA 100LYS 101 -0.0146
LYS 101ARG 102 0.0000
ARG 102TYR 103 0.0146
TYR 103ILE 104 -0.0002
ILE 104GLU 105 0.0033
GLU 105PRO 106 -0.0000
PRO 106VAL 107 0.0081
VAL 107ASP 108 -0.0004
ASP 108ARG 109 -0.0145
ARG 109ASP 110 -0.0001
ASP 110VAL 111 0.0171
VAL 111TYR 112 -0.0000
TYR 112PHE 113 -0.0167
PHE 113GLU 114 0.0003
GLU 114ASP 115 -0.0397
ASP 115VAL 116 -0.0004
VAL 116ARG 117 0.0255
ARG 117LEU 118 0.0000
LEU 118GLN 119 0.0031
GLN 119MET 120 0.0002
MET 120GLU 121 0.0764
GLU 121ALA 122 0.0000
ALA 122LYS 123 -0.0125
LYS 123LEU 124 0.0002
LEU 124TRP 125 0.0841
TRP 125GLY 126 -0.0002
GLY 126GLU 127 -0.0129
GLU 127GLU 128 -0.0004
GLU 128TYR 129 0.0047
TYR 129ASN 130 -0.0002
ASN 130ARG 131 -0.0040
ARG 131HIS 132 -0.0002
HIS 132LYS 133 -0.0110
LYS 133PRO 134 -0.0001
PRO 134PRO 135 0.0041
PRO 135LYS 136 0.0001
LYS 136GLN 137 -0.0187
GLN 137VAL 138 -0.0000
VAL 138ASP 139 -0.0665
ASP 139ILE 140 -0.0003
ILE 140MET 141 -0.0468
MET 141GLN 142 -0.0000
GLN 142MET 143 -0.0064
MET 143CYS 144 -0.0001
CYS 144ILE 145 -0.0253
ILE 145ILE 146 -0.0000
ILE 146GLU 147 -0.0440
GLU 147LEU 148 -0.0001
LEU 148LYS 149 -0.0195
LYS 149ASP 150 -0.0001
ASP 150ARG 151 -0.0039
ARG 151PRO 152 -0.0000
PRO 152GLY 153 0.0004
GLY 153LYS 154 -0.0000
LYS 154PRO 155 -0.0059
PRO 155LEU 156 0.0003
LEU 156PHE 157 -0.0167
PHE 157HIS 158 0.0001
HIS 158LEU 159 0.0121
LEU 159GLU 160 -0.0000
GLU 160HIS 161 -0.0124
HIS 161TYR 162 0.0001
TYR 162ILE 163 -0.2031
ILE 163GLU 164 -0.0001
GLU 164GLY 165 -0.0635
GLY 165LYS 166 -0.0002
LYS 166TYR 167 0.1164
TYR 167ILE 168 -0.0002
ILE 168LYS 169 -0.0076
LYS 169TYR 170 -0.0000
TYR 170ASN 171 0.0069
ASN 171SER 172 0.0001
SER 172ASN 173 0.0202
ASN 173SER 174 0.0001
SER 174GLY 175 -0.0093
GLY 175PHE 176 0.0002
PHE 176VAL 177 0.0334
VAL 177ARG 178 0.0002
ARG 178ASP 179 -0.0596
ASP 179ASP 180 -0.0001
ASP 180ASN 181 0.0147
ASN 181ILE 182 0.0002
ILE 182ARG 183 -0.0158
ARG 183LEU 184 -0.0001
LEU 184THR 185 0.0039
THR 185PRO 186 0.0001
PRO 186GLN 187 -0.0416
GLN 187ALA 188 -0.0001
ALA 188PHE 189 0.0137
PHE 189SER 190 -0.0002
SER 190HIS 191 -0.0366
HIS 191PHE 192 -0.0001
PHE 192THR 193 0.0071
THR 193PHE 194 0.0002
PHE 194GLU 195 -0.0024
GLU 195ARG 196 0.0000
ARG 196SER 197 -0.0261
SER 197GLY 198 -0.0000
GLY 198HIS 199 -0.0099
HIS 199GLN 200 -0.0004
GLN 200LEU 201 0.0533
LEU 201ILE 202 -0.0003
ILE 202VAL 203 0.0022
VAL 203VAL 204 -0.0000
VAL 204ASP 205 -0.0145
ASP 205ILE 206 -0.0001
ILE 206GLN 207 -0.0046
GLN 207GLY 208 0.0003
GLY 208VAL 209 0.0375
VAL 209GLY 210 0.0000
GLY 210ASP 211 -0.0518
ASP 211LEU 212 -0.0001
LEU 212TYR 213 0.0198
TYR 213THR 214 -0.0003
THR 214ASP 215 0.0175
ASP 215PRO 216 0.0005
PRO 216GLN 217 0.0016
GLN 217ILE 218 0.0002
ILE 218HIS 219 0.0144
HIS 219THR 220 -0.0001
THR 220GLU 221 0.0496
GLU 221THR 222 -0.0001
THR 222GLY 223 0.0345
GLY 223THR 224 -0.0000
THR 224ASP 225 0.0039
ASP 225PHE 226 -0.0000
PHE 226GLY 227 -0.0489
GLY 227ASP 228 0.0002
ASP 228GLY 229 0.0224
GLY 229ASN 230 -0.0003
ASN 230LEU 231 0.0618
LEU 231GLY 232 -0.0002
GLY 232VAL 233 0.0435
VAL 233ARG 234 -0.0000
ARG 234GLY 235 -0.0104
GLY 235MET 236 -0.0002
MET 236ALA 237 0.0283
ALA 237LEU 238 -0.0001
LEU 238PHE 239 0.0382
PHE 239PHE 240 -0.0004
PHE 240TYR 241 0.0201
TYR 241SER 242 0.0002
SER 242HIS 243 0.0510
HIS 243ALA 244 -0.0002
ALA 244CYS 245 0.0227
CYS 245ASN 246 0.0002
ASN 246ARG 247 0.0223
ARG 247ILE 248 0.0001
ILE 248CYS 249 -0.0185
CYS 249GLU 250 -0.0000
GLU 250SER 251 0.0081
SER 251MET 252 0.0002
MET 252GLY 253 -0.0306
GLY 253LEU 254 -0.0004
LEU 254ALA 255 -0.0194
ALA 255PRO 256 -0.0001
PRO 256PHE 257 0.0155
PHE 257ASP 258 -0.0000
ASP 258LEU 259 -0.0761
LEU 259SER 260 -0.0001
SER 260PRO 261 0.0120
PRO 261ARG 262 -0.0000
ARG 262GLU 263 0.0077
GLU 263ARG 264 0.0000
ARG 264ASP 265 0.0107
ASP 265ALA 266 0.0000
ALA 266VAL 267 0.0039
VAL 267ASN 268 0.0001
ASN 268GLN 269 0.0002
GLN 269ASN 270 0.0005
ASN 270THR 271 -0.0024
THR 271LYS 272 0.0002
LYS 272LEU 273 -0.0575
LEU 273LEU 274 0.0000
LEU 274GLN 275 -0.0250
GLN 275SER 276 -0.0000
SER 276ALA 277 -0.0227
ALA 277LYS 278 -0.0001
LYS 278ILE 280 0.0121
ILE 280LEU 281 -0.0004
LEU 281ARG 282 0.0214
ARG 282GLY 283 -0.0000
GLY 283THR 284 0.0047
THR 284GLU 285 -0.0000
GLU 285GLU 286 -0.0108
GLU 286LYS 287 -0.0000
LYS 287CYS 288 -0.0438
CYS 288HIS 426 -0.0104
HIS 426LEU 427 0.0003
LEU 427PRO 428 -0.0062
PRO 428ARG 429 -0.0000
ARG 429ALA 430 0.0185
ALA 430SER 431 -0.0002
SER 431ALA 432 -0.0168
ALA 432VAL 433 -0.0004
VAL 433ALA 434 0.0007
ALA 434LEU 435 0.0001
LEU 435GLU 436 0.0453
GLU 436VAL 437 -0.0001
VAL 437GLN 438 0.0114
GLN 438ARG 439 -0.0001
ARG 439LEU 440 -0.0410
LEU 440ASN 441 0.0002
ASN 441ALA 442 -0.0230
ALA 442LEU 443 -0.0003
LEU 443ASP 444 0.1881
ASP 444LEU 445 0.0002
LEU 445GLU 446 0.0173
GLU 446LYS 448 0.0181
LYS 448ILE 449 0.0003
ILE 449GLY 450 -0.0178
GLY 450LYS 451 -0.0001
LYS 451SER 452 0.0539
SER 452ILE 453 0.0000
ILE 453LEU 454 0.0315
LEU 454GLY 455 -0.0002
GLY 455LYS 456 -0.0374
LYS 456VAL 457 -0.0001
VAL 457HIS 458 0.0239
HIS 458LEU 459 -0.0002
LEU 459ALA 460 -0.0777
ALA 460MET 461 0.0002
MET 461VAL 462 0.0435
VAL 462ARG 463 -0.0001
ARG 463TYR 464 -0.0718
TYR 464HIS 465 0.0000
HIS 465GLU 466 -0.0345
GLU 466GLY 467 0.0002
GLY 467GLY 468 -0.0302
GLY 468ARG 469 0.0000
ARG 469PHE 470 -0.0128
PHE 470CYS 471 -0.0001
CYS 471GLU 472 0.0529
GLU 472LYS 473 0.0001
LYS 473GLU 475 0.0067
GLU 475GLU 476 -0.0002
GLU 476TRP 477 -0.0268
TRP 477ASP 478 -0.0001
ASP 478GLN 479 0.1113
GLN 479GLU 480 -0.0001
GLU 480SER 481 -0.0348
SER 481ALA 482 0.0001
ALA 482VAL 483 0.1267
VAL 483PHE 484 -0.0001
PHE 484HIS 485 0.0624
HIS 485LEU 486 0.0000
LEU 486GLU 487 -0.0005
GLU 487HIS 488 -0.0002
HIS 488ALA 489 0.0069
ALA 489ALA 490 0.0004
ALA 490ASN 491 0.0473
ASN 491LEU 492 -0.0000
LEU 492GLY 493 0.0049
GLY 493GLU 494 -0.0002
GLU 494LEU 495 -0.1045
LEU 495GLU 496 -0.0002
GLU 496ALA 497 0.0318
ALA 497ILE 498 0.0004
ILE 498VAL 499 0.0674
VAL 499GLY 500 -0.0002
GLY 500LEU 501 -0.0727
LEU 501GLY 502 0.0002
GLY 502LEU 503 -0.0201
LEU 503MET 504 0.0001
MET 504TYR 505 0.0720
TYR 505SER 506 -0.0001
SER 506GLN 507 0.0446
GLN 507LEU 508 -0.0001
LEU 508PRO 509 0.0154
PRO 509HIS 510 0.0003
HIS 510HIS 511 -0.0355
HIS 511ILE 512 -0.0000
ILE 512LEU 513 0.0547
LEU 513ALA 514 -0.0004
ALA 514ASP 515 -0.0197
ASP 515VAL 516 -0.0002
VAL 516SER 517 0.2985
SER 517LEU 518 -0.0001
LEU 518LYS 519 0.1968
LYS 519GLU 520 0.0003
GLU 520THR 521 0.0812
THR 521GLU 522 -0.0001
GLU 522GLU 523 -0.0097
GLU 523ASN 524 0.0002
ASN 524LYS 525 0.0203
LYS 525THR 526 0.0000
THR 526LYS 527 -0.0184
LYS 527GLY 528 -0.0001
GLY 528PHE 529 -0.0361

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.