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

* CHAPERONE 1SVT *

CA strain for 2404010833281775939

--- normal mode 23 ---

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
ALA 2 ALA 3 0.0000

ALA 3 LYS 4 -0.0003

LYS 4 ASP 5 0.1321

ASP 5 VAL 6 -0.0002

VAL 6 LYS 7 -0.0002

LYS 7 PHE 8 0.0942

PHE 8 GLY 9 -0.0001

GLY 9 ASN 10 0.0002

ASN 10 ASP 11 0.0181

ASP 11 ALA 12 0.0002

ALA 12 ARG 13 -0.0002

ARG 13 VAL 14 0.0628

VAL 14 LYS 15 -0.0004

LYS 15 MET 16 -0.0000

MET 16 LEU 17 -0.0277

LEU 17 ARG 18 -0.0002

ARG 18 GLY 19 0.0001

GLY 19 VAL 20 0.0417

VAL 20 ASN 21 0.0000

ASN 21 VAL 22 -0.0004

VAL 22 LEU 23 -0.1040

LEU 23 ALA 24 -0.0002

ALA 24 ASP 25 -0.0003

ASP 25 ALA 26 -0.1467

ALA 26 VAL 27 -0.0000

VAL 27 LYS 28 0.0004

LYS 28 VAL 29 -0.0589

VAL 29 THR 30 0.0001

THR 30 LEU 31 0.0000

LEU 31 GLY 32 -0.0563

GLY 32 PRO 33 -0.0002

PRO 33 LYS 34 -0.0001

LYS 34 GLY 35 -0.1361

GLY 35 ARG 36 -0.0002

ARG 36 ASN 37 0.0004

ASN 37 VAL 38 0.0980

VAL 38 VAL 39 -0.0002

VAL 39 LEU 40 -0.0002

LEU 40 ASP 41 0.0936

ASP 41 LYS 42 0.0003

LYS 42 SER 43 -0.0003

SER 43 PHE 44 0.0446

PHE 44 GLY 45 -0.0001

GLY 45 ALA 46 0.0001

ALA 46 PRO 47 -0.0444

PRO 47 THR 48 -0.0003

THR 48 ILE 49 0.0002

ILE 49 THR 50 0.0291

THR 50 LYS 51 0.0001

LYS 51 ASP 52 -0.0001

ASP 52 GLY 53 -0.1058

GLY 53 VAL 54 -0.0003

VAL 54 SER 55 -0.0002

SER 55 VAL 56 -0.0376

VAL 56 ALA 57 0.0001

ALA 57 ARG 58 -0.0001

ARG 58 GLU 59 -0.1322

GLU 59 ILE 60 -0.0001

ILE 60 GLU 61 0.0000

GLU 61 LEU 62 -0.1856

LEU 62 GLU 63 -0.0003

GLU 63 ASP 64 -0.0001

ASP 64 LYS 65 0.0269

LYS 65 PHE 66 0.0002

PHE 66 GLU 67 0.0001

GLU 67 ASN 68 0.0079

ASN 68 MET 69 0.0004

MET 69 GLY 70 -0.0001

GLY 70 ALA 71 -0.0307

ALA 71 GLN 72 0.0005

GLN 72 MET 73 0.0000

MET 73 VAL 74 0.0380

VAL 74 LYS 75 -0.0002

LYS 75 GLU 76 -0.0002

GLU 76 VAL 77 0.0189

VAL 77 ALA 78 -0.0002

ALA 78 SER 79 0.0004

SER 79 LYS 80 0.0108

LYS 80 ALA 81 0.0001

ALA 81 ASN 82 0.0003

ASN 82 ASP 83 0.0381

ASP 83 ALA 84 0.0002

ALA 84 ALA 85 -0.0003

ALA 85 GLY 86 -0.0235

GLY 86 ASP 87 0.0003

ASP 87 GLY 88 -0.0001

GLY 88 THR 89 -0.0641

THR 89 THR 90 0.0003

THR 90 THR 91 -0.0002

THR 91 ALA 92 0.0044

ALA 92 THR 93 -0.0003

THR 93 VAL 94 0.0000

VAL 94 LEU 95 -0.0573

LEU 95 ALA 96 0.0002

ALA 96 GLN 97 -0.0000

GLN 97 ALA 98 0.0633

ALA 98 ILE 99 0.0003

ILE 99 ILE 100 0.0004

ILE 100 THR 101 -0.0056

THR 101 GLU 102 0.0001

GLU 102 GLY 103 -0.0003

GLY 103 LEU 104 0.0645

LEU 104 LYS 105 0.0001

LYS 105 ALA 106 0.0000

ALA 106 VAL 107 -0.0380

VAL 107 ALA 108 0.0000

ALA 108 ALA 109 -0.0000

ALA 109 GLY 110 0.0254

GLY 110 MET 111 0.0001

MET 111 ASN 112 -0.0002

ASN 112 PRO 113 -0.0814

PRO 113 MET 114 -0.0002

MET 114 ASP 115 0.0001

ASP 115 LEU 116 0.0072

LEU 116 LYS 117 -0.0002

LYS 117 ARG 118 0.0002

ARG 118 GLY 119 0.1317

GLY 119 ILE 120 -0.0003

ILE 120 ASP 121 0.0001

ASP 121 LYS 122 0.0757

LYS 122 ALA 123 -0.0000

ALA 123 VAL 124 -0.0003

VAL 124 THR 125 0.0358

THR 125 ALA 126 -0.0000

ALA 126 ALA 127 0.0004

ALA 127 VAL 128 -0.0326

VAL 128 GLU 129 0.0001

GLU 129 GLU 130 0.0003

GLU 130 LEU 131 -0.0354

LEU 131 LYS 132 0.0002

LYS 132 ALA 133 0.0004

ALA 133 LEU 134 -0.0165

LEU 134 SER 135 0.0003

SER 135 VAL 136 -0.0001

VAL 136 PRO 137 0.0313

PRO 137 CYS 138 0.0002

CYS 138 SER 139 0.0000

SER 139 ASP 140 -0.0147

ASP 140 SER 141 -0.0001

SER 141 LYS 142 0.0003

LYS 142 ALA 143 0.0227

ALA 143 ILE 144 0.0005

ILE 144 ALA 145 -0.0001

ALA 145 GLN 146 -0.0957

GLN 146 VAL 147 -0.0002

VAL 147 GLY 148 -0.0001

GLY 148 THR 149 0.0087

THR 149 ILE 150 -0.0003

ILE 150 SER 151 -0.0003

SER 151 ALA 152 -0.0528

ALA 152 ASN 153 -0.0000

ASN 153 SER 154 0.0001

SER 154 ASP 155 -0.0899

ASP 155 GLU 156 0.0002

GLU 156 THR 157 -0.0001

THR 157 VAL 158 0.0615

VAL 158 GLY 159 0.0001

GLY 159 LYS 160 -0.0003

LYS 160 LEU 161 -0.0585

LEU 161 ILE 162 0.0001

ILE 162 ALA 163 0.0001

ALA 163 GLU 164 -0.0376

GLU 164 ALA 165 -0.0003

ALA 165 MET 166 0.0003

MET 166 ASP 167 0.0307

ASP 167 LYS 168 0.0001

LYS 168 VAL 169 0.0002

VAL 169 GLY 170 0.0695

GLY 170 LYS 171 0.0002

LYS 171 GLU 172 -0.0002

GLU 172 GLY 173 0.3094

GLY 173 VAL 174 -0.0002

VAL 174 ILE 175 0.0003

ILE 175 THR 176 0.2976

THR 176 VAL 177 0.0004

VAL 177 GLU 178 -0.0000

GLU 178 ASP 179 0.2839

ASP 179 GLY 180 0.0004

GLY 180 THR 181 -0.0003

THR 181 GLY 182 0.1215

GLY 182 LEU 183 0.0003

LEU 183 GLN 184 -0.0004

GLN 184 ASP 185 -0.0674

ASP 185 GLU 186 0.0004

GLU 186 LEU 187 -0.0006

LEU 187 ASP 188 0.0149

ASP 188 VAL 189 -0.0002

VAL 189 VAL 190 -0.0000

VAL 190 GLU 191 0.2162

GLU 191 GLY 192 -0.0002

GLY 192 MET 193 -0.0002

MET 193 GLN 194 0.0043

GLN 194 PHE 195 -0.0001

PHE 195 ASP 196 0.0003

ASP 196 ARG 197 -0.0008

ARG 197 GLY 198 -0.0001

GLY 198 TYR 199 -0.0003

TYR 199 LEU 200 0.0721

LEU 200 SER 201 -0.0002

SER 201 PRO 202 0.0000

PRO 202 TYR 203 -0.0126

TYR 203 PHE 204 -0.0004

PHE 204 ILE 205 -0.0003

ILE 205 ASN 206 0.0228

ASN 206 LYS 207 0.0002

LYS 207 PRO 208 -0.0000

PRO 208 GLU 209 -0.0282

GLU 209 THR 210 0.0002

THR 210 GLY 211 -0.0001

GLY 211 ALA 212 -0.0218

ALA 212 VAL 213 0.0001

VAL 213 GLU 214 0.0003

GLU 214 LEU 215 -0.0657

LEU 215 GLU 216 0.0002

GLU 216 SER 217 -0.0000

SER 217 PRO 218 -0.0257

PRO 218 PHE 219 0.0002

PHE 219 ILE 220 -0.0003

ILE 220 LEU 221 0.0248

LEU 221 LEU 222 -0.0000

LEU 222 ALA 223 -0.0001

ALA 223 ASP 224 0.1190

ASP 224 LYS 225 -0.0002

LYS 225 LYS 226 -0.0005

LYS 226 ILE 227 -0.0792

ILE 227 SER 228 -0.0000

SER 228 ASN 229 -0.0000

ASN 229 ILE 230 -0.0085

ILE 230 ARG 231 -0.0003

ARG 231 GLU 232 -0.0001

GLU 232 MET 233 0.0101

MET 233 LEU 234 0.0001

LEU 234 PRO 235 -0.0002

PRO 235 VAL 236 -0.0368

VAL 236 LEU 237 -0.0002

LEU 237 GLU 238 0.0002

GLU 238 ALA 239 -0.0108

ALA 239 VAL 240 -0.0001

VAL 240 ALA 241 0.0001

ALA 241 LYS 242 -0.0392

LYS 242 ALA 243 -0.0001

ALA 243 GLY 244 -0.0002

GLY 244 LYS 245 -0.0269

LYS 245 PRO 246 0.0001

PRO 246 LEU 247 -0.0000

LEU 247 LEU 248 0.0012

LEU 248 ILE 249 -0.0001

ILE 249 ILE 250 -0.0002

ILE 250 ALA 251 0.0207

ALA 251 GLU 252 -0.0003

GLU 252 ASP 253 0.0000

ASP 253 VAL 254 -0.0970

VAL 254 GLU 255 -0.0001

GLU 255 GLY 256 0.0002

GLY 256 GLU 257 -0.0349

GLU 257 ALA 258 -0.0002

ALA 258 LEU 259 0.0000

LEU 259 ALA 260 -0.0422

ALA 260 THR 261 0.0003

THR 261 LEU 262 0.0002

LEU 262 VAL 263 0.0091

VAL 263 VAL 264 -0.0001

VAL 264 ASN 265 0.0000

ASN 265 THR 266 -0.0141

THR 266 MET 267 -0.0002

MET 267 ARG 268 -0.0001

ARG 268 GLY 269 0.0116

GLY 269 ILE 270 0.0000

ILE 270 VAL 271 -0.0000

VAL 271 LYS 272 -0.0416

LYS 272 VAL 273 0.0002

VAL 273 ALA 274 -0.0003

ALA 274 ALA 275 0.0088

ALA 275 VAL 276 0.0004

VAL 276 LYS 277 -0.0002

LYS 277 ALA 278 -0.0975

ALA 278 PRO 279 -0.0006

PRO 279 GLY 280 0.0001

GLY 280 PHE 281 -0.0302

PHE 281 GLY 282 0.0001

GLY 282 ASP 283 -0.0002

ASP 283 ARG 284 0.0021

ARG 284 ARG 285 0.0002

ARG 285 LYS 286 -0.0003

LYS 286 ALA 287 -0.1833

ALA 287 MET 288 0.0003

MET 288 LEU 289 -0.0003

LEU 289 GLN 290 -0.1066

GLN 290 ASP 291 -0.0003

ASP 291 ILE 292 -0.0004

ILE 292 ALA 293 -0.1165

ALA 293 THR 294 0.0002

THR 294 LEU 295 0.0000

LEU 295 THR 296 0.0190

THR 296 GLY 297 0.0002

GLY 297 GLY 298 0.0003

GLY 298 THR 299 -0.3055

THR 299 VAL 300 -0.0001

VAL 300 ILE 301 -0.0002

ILE 301 SER 302 -0.1033

SER 302 GLU 303 -0.0003

GLU 303 GLU 304 -0.0001

GLU 304 ILE 305 0.0207

ILE 305 GLY 306 0.0001

GLY 306 MET 307 0.0001

MET 307 GLU 308 0.0085

GLU 308 LEU 309 0.0000

LEU 309 GLU 310 -0.0001

GLU 310 LYS 311 0.0205

LYS 311 ALA 312 0.0000

ALA 312 THR 313 -0.0000

THR 313 LEU 314 -0.0215

LEU 314 GLU 315 0.0003

GLU 315 ASP 316 -0.0000

ASP 316 LEU 317 -0.0327

LEU 317 GLY 318 0.0001

GLY 318 GLN 319 -0.0001

GLN 319 ALA 320 -0.0642

ALA 320 LYS 321 0.0001

LYS 321 ARG 322 0.0000

ARG 322 VAL 323 0.0017

VAL 323 VAL 324 -0.0000

VAL 324 ILE 325 -0.0001

ILE 325 ASN 326 -0.0405

ASN 326 LYS 327 -0.0005

LYS 327 ASP 328 -0.0002

ASP 328 THR 329 -0.0126

THR 329 THR 330 -0.0000

THR 330 THR 331 -0.0001

THR 331 ILE 332 0.0612

ILE 332 ILE 333 0.0001

ILE 333 ASP 334 0.0001

ASP 334 GLY 335 0.0366

GLY 335 VAL 336 -0.0002

VAL 336 GLY 337 -0.0001

GLY 337 GLU 338 -0.1154

GLU 338 GLU 339 0.0000

GLU 339 ALA 340 -0.0001

ALA 340 ALA 341 -0.3063

ALA 341 ILE 342 0.0002

ILE 342 GLN 343 -0.0003

GLN 343 GLY 344 -0.3326

GLY 344 ARG 345 0.0002

ARG 345 VAL 346 0.0003

VAL 346 ALA 347 0.0677

ALA 347 GLN 348 -0.0000

GLN 348 ILE 349 0.0003

ILE 349 ARG 350 -0.0901

ARG 350 GLN 351 0.0001

GLN 351 GLN 352 0.0001

GLN 352 ILE 353 -0.0311

ILE 353 GLU 354 -0.0001

GLU 354 GLU 355 -0.0002

GLU 355 ALA 356 -0.0310

ALA 356 THR 357 -0.0000

THR 357 SER 358 -0.0001

SER 358 ASP 359 -0.0180

ASP 359 TYR 360 0.0001

TYR 360 ASP 361 0.0004

ASP 361 ARG 362 0.0018

ARG 362 GLU 363 -0.0001

GLU 363 LYS 364 0.0002

LYS 364 LEU 365 -0.0178

LEU 365 GLN 366 0.0002

GLN 366 GLU 367 0.0002

GLU 367 ARG 368 -0.1139

ARG 368 VAL 369 -0.0001

VAL 369 ALA 370 0.0003

ALA 370 LYS 371 -0.0170

LYS 371 LEU 372 0.0000

LEU 372 ALA 373 0.0001

ALA 373 GLY 374 0.4069

GLY 374 GLY 375 -0.0002

GLY 375 VAL 376 0.0003

VAL 376 ALA 377 0.2070

ALA 377 VAL 378 -0.0002

VAL 378 ILE 379 0.0002

ILE 379 LYS 380 0.1325

LYS 380 VAL 381 0.0004

VAL 381 GLY 382 0.0002

GLY 382 ALA 383 0.1833

ALA 383 ALA 384 -0.0002

ALA 384 THR 385 0.0001

THR 385 GLU 386 0.0647

GLU 386 VAL 387 -0.0001

VAL 387 GLU 388 -0.0001

GLU 388 MET 389 0.1644

MET 389 LYS 390 0.0003

LYS 390 GLU 391 -0.0001

GLU 391 LYS 392 -0.0136

LYS 392 LYS 393 -0.0002

LYS 393 ALA 394 -0.0004

ALA 394 ARG 395 0.0266

ARG 395 VAL 396 0.0003

VAL 396 GLU 397 -0.0001

GLU 397 ASP 398 -0.0603

ASP 398 ALA 399 0.0001

ALA 399 LEU 400 -0.0000

LEU 400 HIS 401 -0.0513

HIS 401 ALA 402 0.0000

ALA 402 THR 403 -0.0001

THR 403 ARG 404 -0.0231

ARG 404 ALA 405 -0.0001

ALA 405 ALA 406 -0.0003

ALA 406 VAL 407 -0.0018

VAL 407 GLU 408 -0.0002

GLU 408 GLU 409 0.0003

GLU 409 GLY 410 0.0056

GLY 410 VAL 411 0.0002

VAL 411 VAL 412 -0.0003

VAL 412 ALA 413 0.0341

ALA 413 GLY 414 0.0001

GLY 414 GLY 415 -0.0001

GLY 415 GLY 416 0.0010

GLY 416 VAL 417 -0.0000

VAL 417 ALA 418 0.0002

ALA 418 LEU 419 0.0425

LEU 419 ILE 420 -0.0003

ILE 420 ARG 421 -0.0002

ARG 421 VAL 422 0.1055

VAL 422 ALA 423 -0.0001

ALA 423 SER 424 -0.0002

SER 424 LYS 425 0.0268

LYS 425 LEU 426 -0.0002

LEU 426 ALA 427 0.0001

ALA 427 ASP 428 0.1098

ASP 428 LEU 429 -0.0004

LEU 429 ARG 430 -0.0001

ARG 430 GLY 431 0.1656

GLY 431 GLN 432 0.0002

GLN 432 ASN 433 -0.0002

ASN 433 GLU 434 0.0386

GLU 434 ASP 435 0.0005

ASP 435 GLN 436 0.0003

GLN 436 ASN 437 0.0154

ASN 437 VAL 438 0.0006

VAL 438 GLY 439 0.0001

GLY 439 ILE 440 0.0140

ILE 440 LYS 441 -0.0003

LYS 441 VAL 442 0.0003

VAL 442 ALA 443 0.0169

ALA 443 LEU 444 -0.0002

LEU 444 ARG 445 -0.0000

ARG 445 ALA 446 -0.0585

ALA 446 MET 447 -0.0002

MET 447 GLU 448 0.0002

GLU 448 ALA 449 -0.0315

ALA 449 PRO 450 -0.0000

PRO 450 LEU 451 -0.0000

LEU 451 ARG 452 0.0032

ARG 452 GLN 453 -0.0002

GLN 453 ILE 454 0.0001

ILE 454 VAL 455 0.0039

VAL 455 LEU 456 -0.0004

LEU 456 ASN 457 0.0001

ASN 457 CYS 458 0.0149

CYS 458 GLY 459 -0.0001

GLY 459 GLU 460 -0.0002

GLU 460 GLU 461 -0.0297

GLU 461 PRO 462 0.0001

PRO 462 SER 463 -0.0000

SER 463 VAL 464 0.0228

VAL 464 VAL 465 -0.0003

VAL 465 ALA 466 0.0002

ALA 466 ASN 467 0.0154

ASN 467 THR 468 0.0003

THR 468 VAL 469 0.0002

VAL 469 LYS 470 0.0259

LYS 470 GLY 471 0.0001

GLY 471 GLY 472 0.0003

GLY 472 ASP 473 -0.0565

ASP 473 GLY 474 -0.0000

GLY 474 ASN 475 -0.0002

ASN 475 TYR 476 -0.0226

TYR 476 GLY 477 0.0000

GLY 477 TYR 478 0.0001

TYR 478 ASN 479 0.0171

ASN 479 ALA 480 0.0001

ALA 480 ALA 481 -0.0002

ALA 481 THR 482 -0.0738

THR 482 GLU 483 -0.0001

GLU 483 GLU 484 -0.0000

GLU 484 TYR 485 0.0306

TYR 485 GLY 486 0.0003

GLY 486 ASN 487 -0.0002

ASN 487 MET 488 -0.0164

MET 488 ILE 489 -0.0000

ILE 489 ASP 490 0.0002

ASP 490 MET 491 0.0073

MET 491 GLY 492 -0.0003

GLY 492 ILE 493 -0.0002

ILE 493 LEU 494 0.0268

LEU 494 ASP 495 0.0003

ASP 495 PRO 496 0.0000

PRO 496 THR 497 -0.0485

THR 497 LYS 498 0.0003

LYS 498 VAL 499 -0.0001

VAL 499 THR 500 -0.0013

THR 500 ARG 501 -0.0000

ARG 501 SER 502 0.0000

SER 502 ALA 503 0.0370

ALA 503 LEU 504 0.0003

LEU 504 GLN 505 0.0001

GLN 505 TYR 506 0.0151

TYR 506 ALA 507 -0.0000

ALA 507 ALA 508 0.0004

ALA 508 SER 509 0.0151

SER 509 VAL 510 0.0003

VAL 510 ALA 511 0.0002

ALA 511 GLY 512 -0.0616

GLY 512 LEU 513 -0.0000

LEU 513 MET 514 -0.0001

MET 514 ILE 515 -0.0223

ILE 515 THR 516 -0.0001

THR 516 THR 517 -0.0002

THR 517 GLU 518 0.2292

GLU 518 CYS 519 0.0002

CYS 519 MET 520 0.0002

MET 520 VAL 521 -0.2214

VAL 521 THR 522 0.0002

THR 522 ASP 523 -0.0001

ASP 523 LEU 524 -0.0577

LEU 524 PRO 525 -0.0003

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.

*** CHAPERONE 1SVT ***

CA strain for 2404010833281775939

--- normal mode 23 ---

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

* CHAPERONE 1SVT *