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 2607071439493173736

---  normal mode 7  ---

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 0.0001
ARG 42ALA 43 -0.0112
ALA 43THR 44 -0.0001
THR 44ARG 45 -0.0208
ARG 45HIS 46 -0.0001
HIS 46ARG 47 -0.0243
ARG 47TYR 48 0.0004
TYR 48ASN 49 -0.0700
ASN 49ALA 50 -0.0003
ALA 50VAL 51 0.0036
VAL 51THR 52 -0.0002
THR 52GLY 53 0.0067
GLY 53GLU 54 0.0000
GLU 54TRP 55 -0.0207
TRP 55LEU 56 -0.0000
LEU 56ASP 57 -0.0462
ASP 57ASP 58 0.0002
ASP 58GLU 59 -0.0415
GLU 59VAL 60 0.0002
VAL 60LEU 61 -0.0299
LEU 61ILE 62 0.0002
ILE 62LYS 63 -0.0203
LYS 63MET 64 -0.0002
MET 64ALA 65 0.0013
ALA 65SER 66 0.0000
SER 66GLN 67 -0.0053
GLN 67PRO 68 -0.0002
PRO 68PHE 69 -0.0031
PHE 69GLY 70 -0.0002
GLY 70ARG 71 -0.0086
ARG 71GLY 72 0.0005
GLY 72ALA 73 0.0310
ALA 73MET 74 0.0001
MET 74ARG 75 0.0076
ARG 75GLU 76 0.0001
GLU 76CYS 77 -0.0088
CYS 77PHE 78 0.0002
PHE 78ARG 79 0.0149
ARG 79THR 80 0.0000
THR 80LYS 81 0.0359
LYS 81LYS 82 0.0001
LYS 82LEU 83 0.0070
LEU 83SER 84 0.0000
SER 84ASN 85 0.0160
ASN 85PHE 86 -0.0004
PHE 86LEU 87 -0.0099
LEU 87HIS 88 0.0001
HIS 88ALA 89 0.0051
ALA 89GLN 90 0.0001
GLN 90GLN 91 0.0064
GLN 91TRP 92 0.0002
TRP 92LYS 93 0.0056
LYS 93GLY 94 0.0002
GLY 94ALA 95 -0.0088
ALA 95SER 96 0.0004
SER 96ASN 97 0.0165
ASN 97TYR 98 0.0002
TYR 98VAL 99 0.0137
VAL 99ALA 100 -0.0003
ALA 100LYS 101 0.0322
LYS 101ARG 102 -0.0001
ARG 102TYR 103 -0.0014
TYR 103ILE 104 0.0001
ILE 104GLU 105 -0.0127
GLU 105PRO 106 0.0002
PRO 106VAL 107 0.0088
VAL 107ASP 108 0.0003
ASP 108ARG 109 -0.0027
ARG 109ASP 110 -0.0004
ASP 110VAL 111 0.0420
VAL 111TYR 112 -0.0001
TYR 112PHE 113 -0.0021
PHE 113GLU 114 0.0001
GLU 114ASP 115 -0.0053
ASP 115VAL 116 0.0001
VAL 116ARG 117 -0.0202
ARG 117LEU 118 0.0002
LEU 118GLN 119 -0.0009
GLN 119MET 120 0.0001
MET 120GLU 121 -0.0915
GLU 121ALA 122 0.0002
ALA 122LYS 123 0.0193
LYS 123LEU 124 -0.0004
LEU 124TRP 125 -0.1162
TRP 125GLY 126 -0.0001
GLY 126GLU 127 0.0230
GLU 127GLU 128 -0.0002
GLU 128TYR 129 0.0073
TYR 129ASN 130 0.0000
ASN 130ARG 131 -0.0054
ARG 131HIS 132 -0.0001
HIS 132LYS 133 0.0049
LYS 133PRO 134 0.0000
PRO 134PRO 135 0.0058
PRO 135LYS 136 0.0003
LYS 136GLN 137 -0.0101
GLN 137VAL 138 0.0000
VAL 138ASP 139 -0.0495
ASP 139ILE 140 0.0004
ILE 140MET 141 -0.1273
MET 141GLN 142 -0.0002
GLN 142MET 143 -0.0847
MET 143CYS 144 -0.0001
CYS 144ILE 145 -0.0462
ILE 145ILE 146 -0.0002
ILE 146GLU 147 -0.0166
GLU 147LEU 148 0.0001
LEU 148LYS 149 0.0002
LYS 149ASP 150 -0.0001
ASP 150ARG 151 -0.0087
ARG 151PRO 152 -0.0001
PRO 152GLY 153 0.0013
GLY 153LYS 154 0.0001
LYS 154PRO 155 0.0076
PRO 155LEU 156 0.0001
LEU 156PHE 157 -0.0115
PHE 157HIS 158 0.0001
HIS 158LEU 159 -0.0048
LEU 159GLU 160 0.0001
GLU 160HIS 161 0.0344
HIS 161TYR 162 -0.0002
TYR 162ILE 163 0.0023
ILE 163GLU 164 -0.0000
GLU 164GLY 165 0.0074
GLY 165LYS 166 -0.0002
LYS 166TYR 167 -0.0331
TYR 167ILE 168 -0.0001
ILE 168LYS 169 0.0256
LYS 169TYR 170 0.0000
TYR 170ASN 171 -0.0025
ASN 171SER 172 -0.0001
SER 172ASN 173 -0.0361
ASN 173SER 174 -0.0001
SER 174GLY 175 -0.0084
GLY 175PHE 176 -0.0000
PHE 176VAL 177 -0.0188
VAL 177ARG 178 0.0001
ARG 178ASP 179 0.0168
ASP 179ASP 180 -0.0005
ASP 180ASN 181 -0.0031
ASN 181ILE 182 0.0002
ILE 182ARG 183 0.0016
ARG 183LEU 184 -0.0003
LEU 184THR 185 -0.0095
THR 185PRO 186 0.0005
PRO 186GLN 187 -0.0035
GLN 187ALA 188 -0.0001
ALA 188PHE 189 -0.0144
PHE 189SER 190 -0.0002
SER 190HIS 191 -0.0008
HIS 191PHE 192 -0.0000
PHE 192THR 193 0.0192
THR 193PHE 194 -0.0004
PHE 194GLU 195 0.0020
GLU 195ARG 196 0.0002
ARG 196SER 197 0.0285
SER 197GLY 198 0.0000
GLY 198HIS 199 0.0070
HIS 199GLN 200 -0.0002
GLN 200LEU 201 -0.0244
LEU 201ILE 202 0.0005
ILE 202VAL 203 -0.0101
VAL 203VAL 204 -0.0001
VAL 204ASP 205 0.0188
ASP 205ILE 206 0.0002
ILE 206GLN 207 -0.0081
GLN 207GLY 208 0.0001
GLY 208VAL 209 0.0063
VAL 209GLY 210 -0.0002
GLY 210ASP 211 -0.0087
ASP 211LEU 212 -0.0003
LEU 212TYR 213 -0.0073
TYR 213THR 214 -0.0002
THR 214ASP 215 -0.0011
ASP 215PRO 216 0.0002
PRO 216GLN 217 0.0295
GLN 217ILE 218 0.0001
ILE 218HIS 219 0.0075
HIS 219THR 220 -0.0003
THR 220GLU 221 -0.0162
GLU 221THR 222 0.0002
THR 222GLY 223 0.0577
GLY 223THR 224 0.0003
THR 224ASP 225 0.0088
ASP 225PHE 226 -0.0001
PHE 226GLY 227 -0.0518
GLY 227ASP 228 0.0001
ASP 228GLY 229 -0.0784
GLY 229ASN 230 0.0001
ASN 230LEU 231 0.0581
LEU 231GLY 232 0.0003
GLY 232VAL 233 0.0573
VAL 233ARG 234 -0.0000
ARG 234GLY 235 0.0142
GLY 235MET 236 -0.0000
MET 236ALA 237 0.0085
ALA 237LEU 238 -0.0001
LEU 238PHE 239 0.0197
PHE 239PHE 240 -0.0003
PHE 240TYR 241 -0.0203
TYR 241SER 242 0.0001
SER 242HIS 243 0.0136
HIS 243ALA 244 -0.0003
ALA 244CYS 245 -0.0057
CYS 245ASN 246 0.0002
ASN 246ARG 247 -0.0076
ARG 247ILE 248 0.0001
ILE 248CYS 249 -0.0071
CYS 249GLU 250 0.0003
GLU 250SER 251 -0.0157
SER 251MET 252 0.0003
MET 252GLY 253 -0.0486
GLY 253LEU 254 -0.0000
LEU 254ALA 255 -0.0714
ALA 255PRO 256 0.0001
PRO 256PHE 257 -0.0271
PHE 257ASP 258 0.0000
ASP 258LEU 259 -0.0054
LEU 259SER 260 0.0003
SER 260PRO 261 0.0007
PRO 261ARG 262 0.0001
ARG 262GLU 263 0.0133
GLU 263ARG 264 -0.0003
ARG 264ASP 265 0.0088
ASP 265ALA 266 0.0000
ALA 266VAL 267 0.0007
VAL 267ASN 268 0.0001
ASN 268GLN 269 -0.0025
GLN 269ASN 270 -0.0002
ASN 270THR 271 0.0115
THR 271LYS 272 0.0001
LYS 272LEU 273 -0.0028
LEU 273LEU 274 -0.0003
LEU 274GLN 275 0.0080
GLN 275SER 276 -0.0002
SER 276ALA 277 -0.0037
ALA 277LYS 278 -0.0000
LYS 278ILE 280 0.0053
ILE 280LEU 281 0.0002
LEU 281ARG 282 0.0001
ARG 282GLY 283 0.0003
GLY 283THR 284 0.0024
THR 284GLU 285 0.0004
GLU 285GLU 286 0.0118
GLU 286LYS 287 0.0002
LYS 287CYS 288 0.0226
CYS 288HIS 426 0.0362
HIS 426LEU 427 0.0001
LEU 427PRO 428 0.0046
PRO 428ARG 429 -0.0000
ARG 429ALA 430 -0.0099
ALA 430SER 431 0.0002
SER 431ALA 432 -0.0269
ALA 432VAL 433 -0.0000
VAL 433ALA 434 -0.0008
ALA 434LEU 435 0.0001
LEU 435GLU 436 0.0078
GLU 436VAL 437 -0.0001
VAL 437GLN 438 -0.0079
GLN 438ARG 439 -0.0001
ARG 439LEU 440 -0.0087
LEU 440ASN 441 0.0003
ASN 441ALA 442 0.0029
ALA 442LEU 443 0.0001
LEU 443ASP 444 -0.0156
ASP 444LEU 445 0.0001
LEU 445GLU 446 -0.0011
GLU 446LYS 448 -0.0017
LYS 448ILE 449 0.0004
ILE 449GLY 450 0.0025
GLY 450LYS 451 -0.0001
LYS 451SER 452 -0.0016
SER 452ILE 453 0.0001
ILE 453LEU 454 0.0172
LEU 454GLY 455 -0.0002
GLY 455LYS 456 0.0103
LYS 456VAL 457 0.0004
VAL 457HIS 458 0.0139
HIS 458LEU 459 -0.0002
LEU 459ALA 460 0.0354
ALA 460MET 461 0.0001
MET 461VAL 462 0.0305
VAL 462ARG 463 -0.0000
ARG 463TYR 464 0.0243
TYR 464HIS 465 0.0000
HIS 465GLU 466 0.0068
GLU 466GLY 467 -0.0000
GLY 467GLY 468 0.0236
GLY 468ARG 469 0.0000
ARG 469PHE 470 -0.0101
PHE 470CYS 471 0.0003
CYS 471GLU 472 0.0042
GLU 472LYS 473 0.0001
LYS 473GLU 475 -0.0091
GLU 475GLU 476 0.0002
GLU 476TRP 477 0.0035
TRP 477ASP 478 -0.0001
ASP 478GLN 479 0.0043
GLN 479GLU 480 -0.0001
GLU 480SER 481 -0.0089
SER 481ALA 482 -0.0001
ALA 482VAL 483 0.0167
VAL 483PHE 484 0.0001
PHE 484HIS 485 0.0136
HIS 485LEU 486 0.0002
LEU 486GLU 487 0.0022
GLU 487HIS 488 -0.0005
HIS 488ALA 489 0.0115
ALA 489ALA 490 -0.0000
ALA 490ASN 491 -0.0319
ASN 491LEU 492 -0.0000
LEU 492GLY 493 -0.0058
GLY 493GLU 494 -0.0001
GLU 494LEU 495 0.0053
LEU 495GLU 496 -0.0003
GLU 496ALA 497 -0.0042
ALA 497ILE 498 -0.0000
ILE 498VAL 499 -0.0195
VAL 499GLY 500 -0.0003
GLY 500LEU 501 -0.0097
LEU 501GLY 502 -0.0001
GLY 502LEU 503 -0.0012
LEU 503MET 504 0.0005
MET 504TYR 505 0.0224
TYR 505SER 506 0.0001
SER 506GLN 507 0.0133
GLN 507LEU 508 -0.0001
LEU 508PRO 509 0.0257
PRO 509HIS 510 0.0000
HIS 510HIS 511 0.0260
HIS 511ILE 512 -0.0001
ILE 512LEU 513 -0.0205
LEU 513ALA 514 -0.0000
ALA 514ASP 515 -0.0163
ASP 515VAL 516 0.0003
VAL 516SER 517 0.0549
SER 517LEU 518 0.0004
LEU 518LYS 519 0.0240
LYS 519GLU 520 0.0002
GLU 520THR 521 0.0131
THR 521GLU 522 0.0002
GLU 522GLU 523 -0.0040
GLU 523ASN 524 0.0002
ASN 524LYS 525 -0.0042
LYS 525THR 526 0.0001
THR 526LYS 527 -0.0063
LYS 527GLY 528 -0.0002
GLY 528PHE 529 0.0077

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.