Should you encounter any unexpected behaviour,
please let us know.

* Refine24_test *

CA strain for 24050311354897704

--- 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 i CA i+1 vari
MET 23 ASP 24 0.0000

ASP 24 THR 25 -0.0002

THR 25 VAL 26 -0.0033

VAL 26 PHE 27 -0.0000

PHE 27 VAL 28 -0.0000

VAL 28 HIS 29 -0.0817

HIS 29 GLN 30 0.0003

GLN 30 THR 31 -0.0002

THR 31 GLN 32 -0.0464

GLN 32 ILE 33 0.0001

ILE 33 PRO 34 -0.0003

PRO 34 ILE 35 -0.0329

ILE 35 LEU 36 -0.0002

LEU 36 ILE 37 0.0003

ILE 37 GLU 38 -0.0594

GLU 38 ARG 39 -0.0001

ARG 39 GLN 40 0.0002

GLN 40 ASP 41 -0.0365

ASP 41 ASN 42 -0.0001

ASN 42 VAL 43 -0.0003

VAL 43 LEU 44 -0.0061

LEU 44 PHE 45 -0.0000

PHE 45 TYR 46 -0.0000

TYR 46 PHE 47 -0.0009

PHE 47 ARG 48 0.0003

ARG 48 LEU 49 -0.0001

LEU 49 ASP 50 0.0046

ASP 50 ALA 51 0.0001

ALA 51 LYS 52 0.0001

LYS 52 GLU 53 0.0005

GLU 53 SER 54 -0.0001

SER 54 ARG 55 0.0001

ARG 55 MET 56 -0.0109

MET 56 MET 56 0.0000

MET 56 MET 57 0.0002

MET 57 ASP 58 -0.0004

ASP 58 GLU 59 -0.0721

GLU 59 ILE 60 -0.0004

ILE 60 VAL 61 0.0003

VAL 61 LEU 62 -0.0850

LEU 62 ASP 63 -0.0001

ASP 63 PHE 64 -0.0001

PHE 64 GLY 65 0.0118

GLY 65 LYS 66 0.0002

LYS 66 SER 67 0.0003

SER 67 VAL 68 0.0210

VAL 68 ASN 69 -0.0001

ASN 69 LEU 70 -0.0003

LEU 70 SER 71 0.0198

SER 71 ASP 72 0.0003

ASP 72 VAL 73 -0.0003

VAL 73 GLN 74 -0.0579

GLN 74 ALA 75 0.0001

ALA 75 VAL 76 0.0003

VAL 76 LYS 77 -0.0484

LYS 77 LEU 78 0.0001

LEU 78 TYR 79 -0.0001

TYR 79 TYR 80 -0.0520

TYR 80 GLY 81 0.0002

GLY 81 GLY 82 -0.0004

GLY 82 THR 83 -0.0781

THR 83 GLU 84 0.0001

GLU 84 ALA 85 -0.0003

ALA 85 LEU 86 0.0019

LEU 86 GLN 87 -0.0004

GLN 87 ASP 88 -0.0001

ASP 88 LYS 89 0.0140

LYS 89 GLY 90 0.0004

GLY 90 LYS 91 -0.0001

LYS 91 LYS 92 0.0370

LYS 92 ARG 93 0.0001

ARG 93 PHE 94 -0.0003

PHE 94 ALA 95 -0.0364

ALA 95 PRO 96 0.0004

PRO 96 VAL 97 0.0000

VAL 97 ASP 98 0.0302

ASP 98 TYR 99 0.0002

TYR 99 ILE 100 -0.0001

ILE 100 SER 101 0.2102

SER 101 SER 102 0.0000

SER 102 HIS 103 0.0001

HIS 103 ARG 104 -0.0346

ARG 104 PRO 105 -0.0001

PRO 105 GLY 106 0.0003

GLY 106 ASN 107 0.2145

ASN 107 THR 108 0.0002

THR 108 LEU 109 0.0002

LEU 109 ALA 110 0.0861

ALA 110 ALA 111 0.0000

ALA 111 ILE 112 -0.0000

ILE 112 PRO 113 0.0790

PRO 113 SER 114 -0.0001

SER 114 TYR 115 0.0002

TYR 115 SER 116 0.0245

SER 116 ILE 117 -0.0001

ILE 117 LYS 118 0.0001

LYS 118 CYS 119 0.1058

CYS 119 ALA 120 -0.0004

ALA 120 GLU 121 0.0003

GLU 121 ALA 122 -0.0516

ALA 122 LEU 123 0.0002

LEU 123 GLU 124 0.0001

GLU 124 PRO 125 0.0245

PRO 125 SER 126 -0.0000

SER 126 ALA 127 -0.0002

ALA 127 LYS 128 -0.0741

LYS 128 VAL 129 0.0000

VAL 129 VAL 130 0.0000

VAL 130 LEU 131 -0.0262

LEU 131 LYS 132 0.0001

LYS 132 SER 133 0.0001

SER 133 HIS 134 -0.0240

HIS 134 TYR 135 0.0001

TYR 135 LYS 136 0.0003

LYS 136 LEU 137 -0.0519

LEU 137 PHE 138 0.0001

PHE 138 PRO 139 -0.0002

PRO 139 GLY 140 -0.0092

GLY 140 ILE 141 -0.0001

ILE 141 ASN 142 0.0002

ASN 142 PHE 143 0.0148

PHE 143 PHE 144 -0.0004

PHE 144 TRP 145 0.0004

TRP 145 ILE 146 -0.0081

ILE 146 SER 147 -0.0002

SER 147 LEU 148 0.0000

LEU 148 GLN 149 0.0018

GLN 149 MET 150 0.0001

MET 150 LYS 151 0.0000

LYS 151 PRO 152 0.0148

PRO 152 GLU 153 0.0004

GLU 153 THR 154 -0.0001

THR 154 SER 155 -0.0899

SER 155 LEU 156 -0.0001

LEU 156 PHE 157 0.0006

PHE 157 THR 158 -0.0723

THR 158 LYS 159 -0.0001

LYS 159 ILE 160 0.0003

ILE 160 SER 161 -0.0224

SER 161 SER 162 -0.0002

SER 162 GLU 163 -0.0001

GLU 163 LEU 164 -0.0438

LEU 164 GLN 165 0.0004

GLN 165 SER 166 0.0002

SER 166 VAL 167 -0.0312

VAL 167 LYS 168 -0.0000

LYS 168 ILE 169 -0.0001

ILE 169 ASP 170 -0.0216

ASP 170 GLY 171 0.0001

GLY 171 LYS 172 -0.0002

LYS 172 GLU 173 -0.0264

GLU 173 ALA 174 0.0000

ALA 174 ILE 175 0.0001

ILE 175 CYS 176 -0.0606

CYS 176 GLU 177 0.0000

GLU 177 GLU 178 0.0003

GLU 178 ARG 179 -0.0422

ARG 179 SER 180 -0.0003

SER 180 PRO 181 0.0004

PRO 181 LYS 182 0.0135

LYS 182 ASP 183 -0.0001

ASP 183 ILE 184 0.0001

ILE 184 ILE 185 0.0148

ILE 185 HIS 186 -0.0000

HIS 186 ARG 187 0.0003

ARG 187 MET 188 -0.0103

MET 188 ALA 189 0.0000

ALA 189 VAL 190 0.0004

VAL 190 GLY 191 0.0577

GLY 191 VAL 192 -0.0002

VAL 192 ARG 193 -0.0002

ARG 193 HIS 194 0.0407

HIS 194 ALA 195 -0.0001

ALA 195 GLY 196 -0.0004

GLY 196 ASP 197 -0.0266

ASP 197 ASP 198 0.0001

ASP 198 GLY 199 0.0001

GLY 199 SER 200 -0.0728

SER 200 ALA 201 0.0001

ALA 201 SER 202 -0.0003

SER 202 PHE 203 0.0280

PHE 203 ARG 204 0.0002

ARG 204 ILE 205 0.0003

ILE 205 PRO 206 -0.0044

PRO 206 GLY 207 -0.0003

GLY 207 LEU 208 0.0001

LEU 208 VAL 209 0.0058

VAL 209 THR 210 0.0000

THR 210 SER 211 0.0000

SER 211 ASN 212 0.0145

ASN 212 LYS 213 -0.0002

LYS 213 GLY 214 -0.0001

GLY 214 THR 215 -0.0114

THR 215 LEU 216 0.0000

LEU 216 LEU 217 -0.0001

LEU 217 GLY 218 0.0020

GLY 218 VAL 219 -0.0001

VAL 219 TYR 220 -0.0002

TYR 220 ASP 221 -0.0005

ASP 221 VAL 222 -0.0001

VAL 222 ARG 223 0.0002

ARG 223 TYR 224 -0.0275

TYR 224 ASN 225 -0.0002

ASN 225 SER 226 -0.0000

SER 226 SER 227 -0.0192

SER 227 VAL 228 0.0002

VAL 228 ASP 229 0.0001

ASP 229 LEU 230 0.0234

LEU 230 GLN 231 -0.0000

GLN 231 GLU 232 -0.0001

GLU 232 TYR 233 0.0010

TYR 233 VAL 234 -0.0001

VAL 234 ASP 235 -0.0001

ASP 235 VAL 236 -0.0150

VAL 236 GLY 237 0.0003

GLY 237 LEU 238 -0.0006

LEU 238 LEU 238 0.0000

LEU 238 SER 239 0.0174

SER 239 ARG 240 -0.0001

ARG 240 SER 241 0.0000

SER 241 THR 242 -0.0047

THR 242 ASP 243 0.0002

ASP 243 GLY 244 -0.0003

GLY 244 GLY 245 0.0086

GLY 245 LYS 246 0.0001

LYS 246 THR 247 -0.0002

THR 247 TRP 248 0.1012

TRP 248 GLU 249 0.0000

GLU 249 LYS 250 -0.0002

LYS 250 MET 251 0.0174

MET 251 ARG 252 -0.0003

ARG 252 LEU 253 -0.0002

LEU 253 PRO 254 0.0375

PRO 254 LEU 255 0.0000

LEU 255 SER 256 -0.0001

SER 256 PHE 257 0.0076

PHE 257 GLY 258 -0.0001

GLY 258 GLU 259 -0.0003

GLU 259 TYR 260 0.0115

TYR 260 ASP 261 -0.0001

ASP 261 GLY 262 0.0002

GLY 262 LEU 263 0.0058

LEU 263 PRO 264 0.0004

PRO 264 ALA 265 -0.0000

ALA 265 ALA 266 -0.0121

ALA 266 GLN 267 0.0000

GLN 267 ASN 268 -0.0002

ASN 268 GLY 269 -0.0048

GLY 269 VAL 270 0.0001

VAL 270 GLY 271 -0.0001

GLY 271 ASP 272 -0.0205

ASP 272 PRO 273 0.0000

PRO 273 SER 274 0.0004

SER 274 ILE 275 0.0014

ILE 275 LEU 276 0.0001

LEU 276 VAL 277 -0.0001

VAL 277 ASP 278 -0.0080

ASP 278 THR 279 -0.0001

THR 279 GLN 280 0.0000

GLN 280 THR 281 0.0169

THR 281 ASN 282 -0.0003

ASN 282 THR 283 -0.0003

THR 283 ILE 284 0.0030

ILE 284 TRP 285 0.0003

TRP 285 VAL 286 -0.0001

VAL 286 VAL 287 -0.0047

VAL 287 ALA 288 0.0002

ALA 288 ALA 289 -0.0001

ALA 289 TRP 290 -0.0235

TRP 290 THR 291 0.0003

THR 291 HIS 292 -0.0001

HIS 292 GLY 293 -0.0076

GLY 293 MET 294 0.0000

MET 294 GLY 295 -0.0003

GLY 295 ASN 296 0.0102

ASN 296 GLN 297 0.0002

GLN 297 ARG 298 -0.0000

ARG 298 ALA 299 0.0018

ALA 299 TRP 300 -0.0000

TRP 300 TRP 301 0.0002

TRP 301 SER 302 -0.0210

SER 302 SER 303 -0.0001

SER 303 HIS 304 -0.0001

HIS 304 PRO 305 0.0220

PRO 305 GLY 306 0.0002

GLY 306 MET 307 -0.0000

MET 307 ASP 308 -0.0004

ASP 308 LEU 309 -0.0002

LEU 309 TYR 310 0.0002

TYR 310 GLN 311 -0.0094

GLN 311 THR 312 0.0001

THR 312 ALA 313 0.0000

ALA 313 GLN 314 -0.0081

GLN 314 LEU 315 0.0003

LEU 315 VAL 316 0.0002

VAL 316 MET 317 -0.0153

MET 317 ALA 318 -0.0001

ALA 318 LYS 319 -0.0001

LYS 319 SER 320 -0.0067

SER 320 THR 321 -0.0004

THR 321 ASP 322 -0.0001

ASP 322 ASP 323 -0.0080

ASP 323 GLY 324 0.0002

GLY 324 LYS 325 -0.0001

LYS 325 THR 326 0.0022

THR 326 TRP 327 0.0000

TRP 327 SER 328 0.0003

SER 328 LYS 329 -0.0074

LYS 329 PRO 330 -0.0002

PRO 330 ILE 331 0.0002

ILE 331 ASN 332 -0.0123

ASN 332 ILE 333 0.0003

ILE 333 THR 334 0.0000

THR 334 GLU 335 0.0087

GLU 335 GLN 336 0.0002

GLN 336 VAL 337 -0.0002

VAL 337 LYS 338 -0.0082

LYS 338 ASP 339 -0.0004

ASP 339 PRO 340 -0.0003

PRO 340 SER 341 -0.0041

SER 341 TRP 342 0.0002

TRP 342 TYR 343 -0.0000

TYR 343 PHE 344 0.0077

PHE 344 LEU 345 -0.0001

LEU 345 LEU 346 0.0001

LEU 346 GLN 347 -0.0100

GLN 347 GLY 348 0.0001

GLY 348 PRO 349 -0.0002

PRO 349 GLY 350 -0.0042

GLY 350 ARG 351 -0.0001

ARG 351 GLY 352 0.0000

GLY 352 ILE 353 0.0209

ILE 353 THR 354 -0.0000

THR 354 MET 355 0.0003

MET 355 SER 356 0.0006

SER 356 ASP 357 -0.0002

ASP 357 GLY 358 0.0002

GLY 358 THR 359 0.0033

THR 359 LEU 360 -0.0002

LEU 360 VAL 361 0.0002

VAL 361 PHE 362 0.0053

PHE 362 PRO 363 0.0003

PRO 363 THR 364 0.0001

THR 364 GLN 365 -0.0076

GLN 365 PHE 366 -0.0003

PHE 366 ILE 367 -0.0000

ILE 367 ASP 368 0.0082

ASP 368 SER 369 0.0001

SER 369 THR 370 0.0001

THR 370 ARG 371 0.0087

ARG 371 VAL 372 -0.0002

VAL 372 PRO 373 0.0002

PRO 373 ASN 374 -0.0086

ASN 374 ALA 375 -0.0001

ALA 375 GLY 376 0.0000

GLY 376 ILE 377 -0.0027

ILE 377 MET 378 0.0000

MET 378 TYR 379 0.0001

TYR 379 SER 380 0.0046

SER 380 LYS 381 0.0004

LYS 381 ASP 382 0.0002

ASP 382 ARG 383 0.0020

ARG 383 GLY 384 0.0001

GLY 384 LYS 385 -0.0002

LYS 385 THR 386 -0.0023

THR 386 TRP 387 -0.0005

TRP 387 LYS 388 0.0000

LYS 388 MET 389 0.0027

MET 389 HIS 390 -0.0002

HIS 390 ASN 391 0.0005

ASN 391 MET 392 0.0067

MET 392 ALA 393 0.0002

ALA 393 ARG 394 -0.0002

ARG 394 THR 395 -0.0116

THR 395 ASN 396 0.0000

ASN 396 THR 397 -0.0001

THR 397 THR 398 0.0116

THR 398 GLU 399 0.0002

GLU 399 ALA 400 -0.0001

ALA 400 GLN 401 -0.0114

GLN 401 VAL 402 -0.0003

VAL 402 VAL 403 0.0002

VAL 403 GLU 404 0.0136

GLU 404 THR 405 0.0001

THR 405 GLU 406 -0.0003

GLU 406 PRO 407 -0.0133

PRO 407 GLY 408 -0.0001

GLY 408 VAL 409 0.0003

VAL 409 LEU 410 0.0103

LEU 410 MET 411 -0.0000

MET 411 LEU 412 0.0004

LEU 412 ASN 413 -0.0001

ASN 413 MET 414 0.0003

MET 414 ARG 415 -0.0001

ARG 415 ASP 416 0.0088

ASP 416 ASN 417 -0.0000

ASN 417 ARG 418 -0.0003

ARG 418 GLY 419 -0.0036

GLY 419 GLY 420 0.0000

GLY 420 SER 421 0.0003

SER 421 ARG 422 0.0017

ARG 422 ALA 423 -0.0000

ALA 423 VAL 424 -0.0001

VAL 424 ALA 425 0.0002

ALA 425 ILE 426 0.0000

ILE 426 THR 427 -0.0001

THR 427 LYS 428 0.0042

LYS 428 ASP 429 0.0001

ASP 429 LEU 430 -0.0002

LEU 430 GLY 431 0.0052

GLY 431 LYS 432 0.0002

LYS 432 THR 433 -0.0001

THR 433 TRP 434 0.0017

TRP 434 THR 435 0.0002

THR 435 GLU 436 -0.0002

GLU 436 HIS 437 -0.0295

HIS 437 PRO 438 0.0004

PRO 438 SER 439 0.0000

SER 439 SER 440 -0.0066

SER 440 ARG 441 0.0000

ARG 441 LYS 442 0.0003

LYS 442 ALA 443 -0.0090

ALA 443 LEU 444 -0.0001

LEU 444 GLN 445 -0.0000

GLN 445 GLU 446 0.0148

GLU 446 PRO 447 -0.0001

PRO 447 VAL 448 0.0003

VAL 448 CYS 449 0.0055

CYS 449 MET 450 0.0004

MET 450 ALA 451 -0.0003

ALA 451 SER 452 0.0138

SER 452 LEU 453 -0.0002

LEU 453 ILE 454 0.0001

ILE 454 HIS 455 0.0132

HIS 455 VAL 456 0.0005

VAL 456 GLU 457 -0.0002

GLU 457 ALA 458 -0.0226

ALA 458 GLU 459 -0.0003

GLU 459 ASP 460 0.0000

ASP 460 ASN 461 -0.0122

ASN 461 VAL 462 -0.0002

VAL 462 LEU 463 0.0001

LEU 463 ASP 464 -0.0274

ASP 464 LYS 465 -0.0002

LYS 465 ASP 466 -0.0002

ASP 466 ILE 467 0.0042

ILE 467 LEU 468 0.0004

LEU 468 LEU 469 -0.0002

LEU 469 PHE 470 0.0267

PHE 470 SER 471 0.0006

SER 471 ASN 472 -0.0003

ASN 472 PRO 473 0.0073

PRO 473 ASN 474 -0.0001

ASN 474 THR 475 0.0002

THR 475 THR 476 -0.0102

THR 476 ARG 477 -0.0001

ARG 477 GLY 478 -0.0000

GLY 478 ARG 479 -0.0128

ARG 479 ASN 480 -0.0001

ASN 480 HIS 481 0.0000

HIS 481 ILE 482 0.0203

ILE 482 THR 483 0.0002

THR 483 ILE 484 0.0002

ILE 484 LYS 485 -0.0161

LYS 485 ALA 486 -0.0002

ALA 486 SER 487 -0.0001

SER 487 LEU 488 0.0196

LEU 488 ASP 489 0.0001

ASP 489 ASP 490 0.0002

ASP 490 GLY 491 0.0043

GLY 491 LEU 492 0.0001

LEU 492 THR 493 0.0001

THR 493 TRP 494 -0.0215

TRP 494 LEU 495 0.0001

LEU 495 PRO 496 0.0000

PRO 496 GLU 497 -0.0080

GLU 497 HIS 498 -0.0001

HIS 498 GLN 499 0.0002

GLN 499 LEU 500 -0.1075

LEU 500 MET 501 0.0002

MET 501 LEU 502 -0.0003

LEU 502 ASP 503 0.0160

ASP 503 GLU 504 0.0001

GLU 504 GLY 505 -0.0003

GLY 505 GLU 506 -0.0783

GLU 506 GLY 507 -0.0002

GLY 507 TRP 508 0.0001

TRP 508 GLY 509 0.0427

GLY 509 TYR 510 -0.0001

TYR 510 SER 511 0.0000

SER 511 CYS 512 0.0040

CYS 512 LEU 513 0.0002

LEU 513 THR 514 0.0002

THR 514 MET 515 0.0047

MET 515 ILE 516 0.0001

ILE 516 ASP 517 -0.0003

ASP 517 ARG 518 0.0337

ARG 518 GLU 519 -0.0002

GLU 519 THR 520 0.0004

THR 520 ILE 521 0.0132

ILE 521 GLY 522 0.0002

GLY 522 ILE 523 -0.0001

ILE 523 LEU 524 0.0188

LEU 524 TYR 525 -0.0000

TYR 525 GLU 526 -0.0002

GLU 526 SER 527 0.0095

SER 527 SER 528 0.0001

SER 528 ALA 529 0.0001

ALA 529 ALA 530 0.0178

ALA 530 HIS 531 -0.0002

HIS 531 MET 532 -0.0003

MET 532 THR 533 -0.0086

THR 533 PHE 534 -0.0000

PHE 534 GLN 535 -0.0000

GLN 535 ALA 536 0.0271

ALA 536 VAL 537 0.0000

VAL 537 LYS 538 -0.0001

LYS 538 LEU 539 -0.0439

LEU 539 LYS 540 0.0003

LYS 540 ASP 541 0.0003

ASP 541 LEU 542 -0.0597

LEU 542 ILE 543 0.0000

ILE 543 ARG 544 -0.0002

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** Refine24_test ***

CA strain for 24050311354897704

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.

* Refine24_test *