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

* CHAPERONE 1SVT *

CA strain for 2404010833281775939

--- normal mode 15 ---

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 -0.0003

ALA 3 LYS 4 -0.0004

LYS 4 ASP 5 -0.0389

ASP 5 VAL 6 -0.0000

VAL 6 LYS 7 0.0001

LYS 7 PHE 8 -0.0057

PHE 8 GLY 9 -0.0000

GLY 9 ASN 10 0.0005

ASN 10 ASP 11 -0.0009

ASP 11 ALA 12 -0.0000

ALA 12 ARG 13 -0.0002

ARG 13 VAL 14 0.0131

VAL 14 LYS 15 0.0002

LYS 15 MET 16 0.0001

MET 16 LEU 17 -0.0060

LEU 17 ARG 18 0.0000

ARG 18 GLY 19 -0.0002

GLY 19 VAL 20 -0.0060

VAL 20 ASN 21 0.0001

ASN 21 VAL 22 0.0000

VAL 22 LEU 23 -0.0059

LEU 23 ALA 24 -0.0001

ALA 24 ASP 25 -0.0002

ASP 25 ALA 26 0.0031

ALA 26 VAL 27 0.0001

VAL 27 LYS 28 -0.0001

LYS 28 VAL 29 -0.0053

VAL 29 THR 30 -0.0001

THR 30 LEU 31 0.0003

LEU 31 GLY 32 -0.0071

GLY 32 PRO 33 0.0001

PRO 33 LYS 34 -0.0000

LYS 34 GLY 35 -0.0063

GLY 35 ARG 36 -0.0001

ARG 36 ASN 37 0.0000

ASN 37 VAL 38 0.0908

VAL 38 VAL 39 -0.0002

VAL 39 LEU 40 -0.0004

LEU 40 ASP 41 0.1236

ASP 41 LYS 42 0.0001

LYS 42 SER 43 0.0001

SER 43 PHE 44 0.0812

PHE 44 GLY 45 -0.0003

GLY 45 ALA 46 0.0001

ALA 46 PRO 47 0.0226

PRO 47 THR 48 0.0001

THR 48 ILE 49 -0.0003

ILE 49 THR 50 0.0321

THR 50 LYS 51 -0.0003

LYS 51 ASP 52 -0.0000

ASP 52 GLY 53 0.0050

GLY 53 VAL 54 0.0000

VAL 54 SER 55 0.0003

SER 55 VAL 56 0.0025

VAL 56 ALA 57 0.0002

ALA 57 ARG 58 -0.0001

ARG 58 GLU 59 -0.0296

GLU 59 ILE 60 -0.0001

ILE 60 GLU 61 0.0004

GLU 61 LEU 62 0.0182

LEU 62 GLU 63 0.0004

GLU 63 ASP 64 -0.0001

ASP 64 LYS 65 -0.0122

LYS 65 PHE 66 -0.0004

PHE 66 GLU 67 0.0001

GLU 67 ASN 68 0.0027

ASN 68 MET 69 0.0003

MET 69 GLY 70 -0.0001

GLY 70 ALA 71 0.0019

ALA 71 GLN 72 -0.0002

GLN 72 MET 73 0.0001

MET 73 VAL 74 0.0062

VAL 74 LYS 75 -0.0003

LYS 75 GLU 76 -0.0001

GLU 76 VAL 77 0.0120

VAL 77 ALA 78 0.0002

ALA 78 SER 79 0.0002

SER 79 LYS 80 0.0079

LYS 80 ALA 81 0.0001

ALA 81 ASN 82 -0.0003

ASN 82 ASP 83 0.0514

ASP 83 ALA 84 0.0003

ALA 84 ALA 85 -0.0002

ALA 85 GLY 86 0.0216

GLY 86 ASP 87 -0.0002

ASP 87 GLY 88 0.0001

GLY 88 THR 89 -0.0112

THR 89 THR 90 0.0002

THR 90 THR 91 -0.0003

THR 91 ALA 92 0.0089

ALA 92 THR 93 -0.0001

THR 93 VAL 94 -0.0001

VAL 94 LEU 95 0.0072

LEU 95 ALA 96 -0.0003

ALA 96 GLN 97 -0.0001

GLN 97 ALA 98 -0.0031

ALA 98 ILE 99 -0.0002

ILE 99 ILE 100 0.0001

ILE 100 THR 101 -0.0060

THR 101 GLU 102 -0.0000

GLU 102 GLY 103 0.0003

GLY 103 LEU 104 -0.0025

LEU 104 LYS 105 -0.0000

LYS 105 ALA 106 0.0002

ALA 106 VAL 107 0.0056

VAL 107 ALA 108 0.0002

ALA 108 ALA 109 0.0001

ALA 109 GLY 110 -0.0019

GLY 110 MET 111 0.0000

MET 111 ASN 112 0.0003

ASN 112 PRO 113 -0.0016

PRO 113 MET 114 0.0000

MET 114 ASP 115 0.0003

ASP 115 LEU 116 -0.0039

LEU 116 LYS 117 -0.0002

LYS 117 ARG 118 0.0002

ARG 118 GLY 119 0.0104

GLY 119 ILE 120 -0.0001

ILE 120 ASP 121 -0.0000

ASP 121 LYS 122 0.0300

LYS 122 ALA 123 0.0001

ALA 123 VAL 124 0.0000

VAL 124 THR 125 0.0152

THR 125 ALA 126 -0.0002

ALA 126 ALA 127 -0.0001

ALA 127 VAL 128 -0.0039

VAL 128 GLU 129 0.0002

GLU 129 GLU 130 0.0003

GLU 130 LEU 131 -0.0126

LEU 131 LYS 132 -0.0003

LYS 132 ALA 133 -0.0001

ALA 133 LEU 134 -0.0086

LEU 134 SER 135 -0.0001

SER 135 VAL 136 -0.0004

VAL 136 PRO 137 0.0038

PRO 137 CYS 138 -0.0002

CYS 138 SER 139 0.0001

SER 139 ASP 140 -0.0191

ASP 140 SER 141 0.0002

SER 141 LYS 142 0.0001

LYS 142 ALA 143 -0.0001

ALA 143 ILE 144 -0.0001

ILE 144 ALA 145 0.0001

ALA 145 GLN 146 -0.0297

GLN 146 VAL 147 -0.0002

VAL 147 GLY 148 -0.0002

GLY 148 THR 149 -0.0045

THR 149 ILE 150 0.0003

ILE 150 SER 151 0.0001

SER 151 ALA 152 -0.0085

ALA 152 ASN 153 0.0003

ASN 153 SER 154 0.0001

SER 154 ASP 155 -0.0232

ASP 155 GLU 156 0.0003

GLU 156 THR 157 0.0003

THR 157 VAL 158 0.0351

VAL 158 GLY 159 -0.0001

GLY 159 LYS 160 0.0002

LYS 160 LEU 161 -0.0290

LEU 161 ILE 162 -0.0001

ILE 162 ALA 163 -0.0002

ALA 163 GLU 164 -0.0172

GLU 164 ALA 165 0.0001

ALA 165 MET 166 0.0000

MET 166 ASP 167 -0.0025

ASP 167 LYS 168 -0.0000

LYS 168 VAL 169 0.0000

VAL 169 GLY 170 -0.1006

GLY 170 LYS 171 -0.0001

LYS 171 GLU 172 0.0000

GLU 172 GLY 173 0.0771

GLY 173 VAL 174 -0.0001

VAL 174 ILE 175 0.0003

ILE 175 THR 176 0.0541

THR 176 VAL 177 -0.0000

VAL 177 GLU 178 0.0005

GLU 178 ASP 179 0.0765

ASP 179 GLY 180 0.0003

GLY 180 THR 181 -0.0005

THR 181 GLY 182 0.0368

GLY 182 LEU 183 0.0000

LEU 183 GLN 184 -0.0000

GLN 184 ASP 185 -0.0391

ASP 185 GLU 186 0.0001

GLU 186 LEU 187 -0.0002

LEU 187 ASP 188 -0.1013

ASP 188 VAL 189 -0.0001

VAL 189 VAL 190 -0.0001

VAL 190 GLU 191 -0.1233

GLU 191 GLY 192 -0.0002

GLY 192 MET 193 -0.0001

MET 193 GLN 194 0.0361

GLN 194 PHE 195 -0.0005

PHE 195 ASP 196 0.0002

ASP 196 ARG 197 0.1658

ARG 197 GLY 198 0.0001

GLY 198 TYR 199 0.0000

TYR 199 LEU 200 -0.0196

LEU 200 SER 201 0.0000

SER 201 PRO 202 0.0001

PRO 202 TYR 203 0.0175

TYR 203 PHE 204 -0.0001

PHE 204 ILE 205 -0.0003

ILE 205 ASN 206 0.0015

ASN 206 LYS 207 0.0001

LYS 207 PRO 208 -0.0002

PRO 208 GLU 209 -0.0192

GLU 209 THR 210 0.0001

THR 210 GLY 211 -0.0003

GLY 211 ALA 212 -0.0032

ALA 212 VAL 213 -0.0001

VAL 213 GLU 214 0.0003

GLU 214 LEU 215 0.0153

LEU 215 GLU 216 0.0002

GLU 216 SER 217 -0.0003

SER 217 PRO 218 0.0695

PRO 218 PHE 219 -0.0001

PHE 219 ILE 220 -0.0000

ILE 220 LEU 221 0.0319

LEU 221 LEU 222 0.0003

LEU 222 ALA 223 -0.0001

ALA 223 ASP 224 -0.0139

ASP 224 LYS 225 0.0000

LYS 225 LYS 226 -0.0004

LYS 226 ILE 227 0.0647

ILE 227 SER 228 0.0001

SER 228 ASN 229 0.0001

ASN 229 ILE 230 0.0206

ILE 230 ARG 231 -0.0002

ARG 231 GLU 232 0.0002

GLU 232 MET 233 -0.0053

MET 233 LEU 234 -0.0000

LEU 234 PRO 235 -0.0002

PRO 235 VAL 236 -0.0197

VAL 236 LEU 237 0.0000

LEU 237 GLU 238 -0.0000

GLU 238 ALA 239 -0.0305

ALA 239 VAL 240 0.0003

VAL 240 ALA 241 -0.0001

ALA 241 LYS 242 0.0284

LYS 242 ALA 243 0.0002

ALA 243 GLY 244 0.0002

GLY 244 LYS 245 0.0392

LYS 245 PRO 246 0.0003

PRO 246 LEU 247 0.0001

LEU 247 LEU 248 0.0696

LEU 248 ILE 249 -0.0001

ILE 249 ILE 250 0.0002

ILE 250 ALA 251 -0.0120

ALA 251 GLU 252 0.0001

GLU 252 ASP 253 0.0003

ASP 253 VAL 254 0.1015

VAL 254 GLU 255 -0.0004

GLU 255 GLY 256 0.0003

GLY 256 GLU 257 0.0225

GLU 257 ALA 258 -0.0000

ALA 258 LEU 259 0.0001

LEU 259 ALA 260 0.0441

ALA 260 THR 261 -0.0001

THR 261 LEU 262 0.0001

LEU 262 VAL 263 -0.0155

VAL 263 VAL 264 0.0002

VAL 264 ASN 265 0.0003

ASN 265 THR 266 0.0207

THR 266 MET 267 -0.0001

MET 267 ARG 268 -0.0000

ARG 268 GLY 269 -0.0162

GLY 269 ILE 270 0.0004

ILE 270 VAL 271 -0.0001

VAL 271 LYS 272 0.0717

LYS 272 VAL 273 -0.0001

VAL 273 ALA 274 0.0003

ALA 274 ALA 275 0.0950

ALA 275 VAL 276 0.0002

VAL 276 LYS 277 -0.0004

LYS 277 ALA 278 0.1669

ALA 278 PRO 279 -0.0001

PRO 279 GLY 280 -0.0002

GLY 280 PHE 281 -0.1691

PHE 281 GLY 282 -0.0003

GLY 282 ASP 283 -0.0002

ASP 283 ARG 284 -0.0129

ARG 284 ARG 285 -0.0002

ARG 285 LYS 286 0.0001

LYS 286 ALA 287 0.1343

ALA 287 MET 288 -0.0001

MET 288 LEU 289 0.0000

LEU 289 GLN 290 0.0781

GLN 290 ASP 291 -0.0001

ASP 291 ILE 292 -0.0001

ILE 292 ALA 293 -0.0513

ALA 293 THR 294 -0.0003

THR 294 LEU 295 0.0000

LEU 295 THR 296 -0.1503

THR 296 GLY 297 -0.0003

GLY 297 GLY 298 0.0003

GLY 298 THR 299 0.1870

THR 299 VAL 300 -0.0002

VAL 300 ILE 301 -0.0001

ILE 301 SER 302 0.1262

SER 302 GLU 303 0.0002

GLU 303 GLU 304 0.0001

GLU 304 ILE 305 -0.0450

ILE 305 GLY 306 0.0001

GLY 306 MET 307 -0.0002

MET 307 GLU 308 -0.0107

GLU 308 LEU 309 -0.0000

LEU 309 GLU 310 -0.0000

GLU 310 LYS 311 0.0187

LYS 311 ALA 312 0.0003

ALA 312 THR 313 0.0001

THR 313 LEU 314 0.0932

LEU 314 GLU 315 -0.0001

GLU 315 ASP 316 -0.0004

ASP 316 LEU 317 0.0568

LEU 317 GLY 318 -0.0000

GLY 318 GLN 319 -0.0001

GLN 319 ALA 320 0.0735

ALA 320 LYS 321 0.0002

LYS 321 ARG 322 -0.0002

ARG 322 VAL 323 -0.0419

VAL 323 VAL 324 -0.0005

VAL 324 ILE 325 -0.0001

ILE 325 ASN 326 -0.0452

ASN 326 LYS 327 -0.0003

LYS 327 ASP 328 -0.0006

ASP 328 THR 329 0.0332

THR 329 THR 330 0.0000

THR 330 THR 331 0.0003

THR 331 ILE 332 -0.0316

ILE 332 ILE 333 -0.0000

ILE 333 ASP 334 -0.0001

ASP 334 GLY 335 0.0074

GLY 335 VAL 336 -0.0001

VAL 336 GLY 337 0.0002

GLY 337 GLU 338 -0.0205

GLU 338 GLU 339 -0.0001

GLU 339 ALA 340 0.0000

ALA 340 ALA 341 0.1972

ALA 341 ILE 342 0.0004

ILE 342 GLN 343 0.0001

GLN 343 GLY 344 0.0785

GLY 344 ARG 345 0.0004

ARG 345 VAL 346 -0.0001

VAL 346 ALA 347 -0.0561

ALA 347 GLN 348 -0.0002

GLN 348 ILE 349 -0.0001

ILE 349 ARG 350 0.0488

ARG 350 GLN 351 -0.0001

GLN 351 GLN 352 0.0002

GLN 352 ILE 353 -0.0727

ILE 353 GLU 354 -0.0000

GLU 354 GLU 355 -0.0001

GLU 355 ALA 356 -0.0364

ALA 356 THR 357 0.0001

THR 357 SER 358 0.0002

SER 358 ASP 359 0.0383

ASP 359 TYR 360 -0.0003

TYR 360 ASP 361 0.0000

ASP 361 ARG 362 -0.0360

ARG 362 GLU 363 -0.0000

GLU 363 LYS 364 0.0001

LYS 364 LEU 365 -0.0031

LEU 365 GLN 366 0.0001

GLN 366 GLU 367 0.0002

GLU 367 ARG 368 0.0109

ARG 368 VAL 369 0.0001

VAL 369 ALA 370 0.0002

ALA 370 LYS 371 0.0602

LYS 371 LEU 372 0.0000

LEU 372 ALA 373 -0.0001

ALA 373 GLY 374 -0.2093

GLY 374 GLY 375 -0.0000

GLY 375 VAL 376 -0.0001

VAL 376 ALA 377 -0.0731

ALA 377 VAL 378 -0.0003

VAL 378 ILE 379 0.0002

ILE 379 LYS 380 0.0239

LYS 380 VAL 381 0.0004

VAL 381 GLY 382 -0.0005

GLY 382 ALA 383 0.0518

ALA 383 ALA 384 -0.0002

ALA 384 THR 385 -0.0001

THR 385 GLU 386 0.0419

GLU 386 VAL 387 0.0002

VAL 387 GLU 388 -0.0003

GLU 388 MET 389 0.0049

MET 389 LYS 390 -0.0004

LYS 390 GLU 391 0.0003

GLU 391 LYS 392 -0.0266

LYS 392 LYS 393 -0.0002

LYS 393 ALA 394 -0.0001

ALA 394 ARG 395 -0.0104

ARG 395 VAL 396 0.0000

VAL 396 GLU 397 0.0001

GLU 397 ASP 398 -0.0070

ASP 398 ALA 399 -0.0001

ALA 399 LEU 400 -0.0000

LEU 400 HIS 401 -0.0385

HIS 401 ALA 402 -0.0000

ALA 402 THR 403 -0.0000

THR 403 ARG 404 0.0346

ARG 404 ALA 405 -0.0001

ALA 405 ALA 406 -0.0004

ALA 406 VAL 407 -0.0228

VAL 407 GLU 408 0.0001

GLU 408 GLU 409 0.0000

GLU 409 GLY 410 0.0085

GLY 410 VAL 411 0.0002

VAL 411 VAL 412 -0.0004

VAL 412 ALA 413 0.0320

ALA 413 GLY 414 0.0004

GLY 414 GLY 415 -0.0002

GLY 415 GLY 416 -0.0059

GLY 416 VAL 417 0.0002

VAL 417 ALA 418 0.0002

ALA 418 LEU 419 -0.0027

LEU 419 ILE 420 0.0000

ILE 420 ARG 421 -0.0002

ARG 421 VAL 422 0.0022

VAL 422 ALA 423 0.0007

ALA 423 SER 424 0.0003

SER 424 LYS 425 0.0053

LYS 425 LEU 426 0.0001

LEU 426 ALA 427 0.0005

ALA 427 ASP 428 0.0036

ASP 428 LEU 429 -0.0002

LEU 429 ARG 430 -0.0001

ARG 430 GLY 431 0.0110

GLY 431 GLN 432 -0.0003

GLN 432 ASN 433 -0.0001

ASN 433 GLU 434 0.0002

GLU 434 ASP 435 -0.0003

ASP 435 GLN 436 -0.0001

GLN 436 ASN 437 0.0067

ASN 437 VAL 438 0.0000

VAL 438 GLY 439 0.0002

GLY 439 ILE 440 0.0043

ILE 440 LYS 441 -0.0003

LYS 441 VAL 442 -0.0002

VAL 442 ALA 443 -0.0010

ALA 443 LEU 444 -0.0001

LEU 444 ARG 445 0.0000

ARG 445 ALA 446 -0.0137

ALA 446 MET 447 -0.0000

MET 447 GLU 448 -0.0002

GLU 448 ALA 449 -0.0075

ALA 449 PRO 450 -0.0001

PRO 450 LEU 451 -0.0005

LEU 451 ARG 452 0.0064

ARG 452 GLN 453 0.0004

GLN 453 ILE 454 -0.0003

ILE 454 VAL 455 -0.0008

VAL 455 LEU 456 -0.0000

LEU 456 ASN 457 0.0000

ASN 457 CYS 458 0.0096

CYS 458 GLY 459 -0.0000

GLY 459 GLU 460 -0.0001

GLU 460 GLU 461 -0.0094

GLU 461 PRO 462 0.0001

PRO 462 SER 463 -0.0000

SER 463 VAL 464 0.0051

VAL 464 VAL 465 -0.0002

VAL 465 ALA 466 -0.0000

ALA 466 ASN 467 0.0030

ASN 467 THR 468 -0.0000

THR 468 VAL 469 0.0000

VAL 469 LYS 470 0.0024

LYS 470 GLY 471 0.0000

GLY 471 GLY 472 0.0004

GLY 472 ASP 473 -0.0089

ASP 473 GLY 474 0.0000

GLY 474 ASN 475 0.0002

ASN 475 TYR 476 0.0039

TYR 476 GLY 477 0.0005

GLY 477 TYR 478 -0.0001

TYR 478 ASN 479 0.0013

ASN 479 ALA 480 -0.0001

ALA 480 ALA 481 0.0000

ALA 481 THR 482 -0.0186

THR 482 GLU 483 -0.0000

GLU 483 GLU 484 -0.0002

GLU 484 TYR 485 0.0006

TYR 485 GLY 486 -0.0001

GLY 486 ASN 487 -0.0003

ASN 487 MET 488 -0.0016

MET 488 ILE 489 -0.0001

ILE 489 ASP 490 -0.0000

ASP 490 MET 491 0.0046

MET 491 GLY 492 -0.0001

GLY 492 ILE 493 0.0003

ILE 493 LEU 494 0.0150

LEU 494 ASP 495 -0.0001

ASP 495 PRO 496 -0.0001

PRO 496 THR 497 -0.0285

THR 497 LYS 498 0.0003

LYS 498 VAL 499 0.0002

VAL 499 THR 500 -0.0166

THR 500 ARG 501 0.0001

ARG 501 SER 502 0.0001

SER 502 ALA 503 -0.0037

ALA 503 LEU 504 0.0005

LEU 504 GLN 505 -0.0001

GLN 505 TYR 506 0.0152

TYR 506 ALA 507 -0.0002

ALA 507 ALA 508 0.0001

ALA 508 SER 509 0.0298

SER 509 VAL 510 0.0004

VAL 510 ALA 511 -0.0001

ALA 511 GLY 512 -0.0012

GLY 512 LEU 513 0.0001

LEU 513 MET 514 -0.0001

MET 514 ILE 515 -0.0116

ILE 515 THR 516 0.0001

THR 516 THR 517 0.0000

THR 517 GLU 518 -0.0083

GLU 518 CYS 519 -0.0004

CYS 519 MET 520 -0.0001

MET 520 VAL 521 0.0636

VAL 521 THR 522 0.0002

THR 522 ASP 523 -0.0000

ASP 523 LEU 524 0.0124

LEU 524 PRO 525 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.

*** CHAPERONE 1SVT ***

CA strain for 2404010833281775939

--- normal mode 15 ---

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

* CHAPERONE 1SVT *