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

* ces1 *

CA strain for 221202152819109557

--- 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 i CA i+1 vari
SER 22 PRO 23 -0.0000

PRO 23 PRO 24 -0.0003

PRO 24 VAL 25 -0.0137

VAL 25 VAL 26 -0.0001

VAL 26 ASP 27 0.0002

ASP 27 THR 28 0.0096

THR 28 VAL 29 -0.0002

VAL 29 HIS 30 -0.0001

HIS 30 GLY 31 0.0101

GLY 31 LYS 32 0.0000

LYS 32 VAL 33 -0.0001

VAL 33 LEU 34 0.0059

LEU 34 GLY 35 0.0000

GLY 35 LYS 36 -0.0003

LYS 36 PHE 37 0.0004

PHE 37 VAL 38 0.0002

VAL 38 SER 39 -0.0001

SER 39 LEU 40 -0.0793

LEU 40 GLU 41 0.0003

GLU 41 GLY 42 -0.0001

GLY 42 PHE 43 -0.0121

PHE 43 ALA 44 -0.0002

ALA 44 GLN 45 -0.0000

GLN 45 PRO 46 0.0110

PRO 46 VAL 47 0.0003

VAL 47 ALA 48 -0.0002

ALA 48 ILE 49 0.0182

ILE 49 PHE 50 -0.0003

PHE 50 LEU 51 -0.0000

LEU 51 GLY 52 0.0301

GLY 52 ILE 53 0.0001

ILE 53 PRO 54 0.0002

PRO 54 PHE 55 0.0330

PHE 55 ALA 56 0.0000

ALA 56 LYS 57 -0.0002

LYS 57 PRO 58 -0.0246

PRO 58 PRO 59 0.0001

PRO 59 LEU 60 -0.0002

LEU 60 GLY 61 0.0104

GLY 61 PRO 62 0.0002

PRO 62 LEU 63 0.0001

LEU 63 ARG 64 -0.0046

ARG 64 PHE 65 0.0002

PHE 65 THR 66 -0.0000

THR 66 PRO 67 -0.0195

PRO 67 PRO 68 0.0003

PRO 68 GLN 69 0.0001

GLN 69 PRO 70 0.0456

PRO 70 ALA 71 0.0001

ALA 71 GLU 72 -0.0001

GLU 72 PRO 73 0.0201

PRO 73 TRP 74 0.0002

TRP 74 SER 75 -0.0002

SER 75 PHE 76 -0.0020

PHE 76 VAL 77 0.0002

VAL 77 LYS 78 -0.0002

LYS 78 GLN 79 -0.0455

GLN 79 ALA 80 -0.0002

ALA 80 THR 81 -0.0001

THR 81 SER 82 -0.0243

SER 82 TYR 83 0.0002

TYR 83 PRO 84 -0.0002

PRO 84 PRO 85 0.0086

PRO 85 MET 86 -0.0001

MET 86 CYS 87 -0.0000

CYS 87 THR 88 0.0077

THR 88 GLN 89 -0.0003

GLN 89 ASP 90 0.0002

ASP 90 PRO 91 0.0233

PRO 91 LYS 92 0.0000

LYS 92 ALA 93 -0.0003

ALA 93 GLY 94 -0.0614

GLY 94 GLN 95 -0.0001

GLN 95 LEU 96 -0.0001

LEU 96 LEU 97 0.0409

LEU 97 SER 98 -0.0001

SER 98 GLU 99 -0.0003

GLU 99 LEU 100 -0.0350

LEU 100 PHE 101 0.0001

PHE 101 THR 102 0.0004

THR 102 ASN 103 -0.0130

ASN 103 ARG 104 -0.0002

ARG 104 LYS 105 0.0004

LYS 105 GLU 106 0.0822

GLU 106 ASN 107 -0.0002

ASN 107 ILE 108 -0.0005

ILE 108 PRO 109 0.0832

PRO 109 LEU 110 -0.0001

LEU 110 LYS 111 0.0003

LYS 111 LEU 112 0.0627

LEU 112 SER 113 -0.0000

SER 113 GLU 114 0.0004

GLU 114 ASP 115 -0.0044

ASP 115 CYS 116 0.0000

CYS 116 LEU 117 -0.0001

LEU 117 TYR 118 0.0224

TYR 118 LEU 119 -0.0003

LEU 119 ASN 120 -0.0000

ASN 120 ILE 121 0.0284

ILE 121 TYR 122 -0.0002

TYR 122 THR 123 0.0002

THR 123 PRO 124 0.0004

PRO 124 ALA 125 0.0001

ALA 125 ASP 126 -0.0003

ASP 126 LEU 127 -0.0153

LEU 127 THR 128 0.0000

THR 128 LYS 129 -0.0001

LYS 129 LYS 130 0.0273

LYS 130 ASN 131 -0.0001

ASN 131 ARG 132 0.0001

ARG 132 LEU 133 -0.0028

LEU 133 PRO 134 -0.0001

PRO 134 VAL 135 -0.0003

VAL 135 MET 136 -0.0096

MET 136 VAL 137 -0.0000

VAL 137 TRP 138 -0.0003

TRP 138 ILE 139 0.0182

ILE 139 HIS 140 0.0000

HIS 140 GLY 141 0.0002

GLY 141 GLY 142 -0.0031

GLY 142 GLY 143 0.0000

GLY 143 LEU 144 -0.0000

LEU 144 MET 145 -0.0052

MET 145 VAL 146 -0.0000

VAL 146 GLY 147 -0.0002

GLY 147 ALA 148 -0.0097

ALA 148 ALA 149 0.0003

ALA 149 SER 150 -0.0001

SER 150 THR 151 -0.0797

THR 151 TYR 152 0.0001

TYR 152 ASP 153 -0.0001

ASP 153 GLY 154 0.0074

GLY 154 LEU 155 0.0002

LEU 155 ALA 156 -0.0001

ALA 156 LEU 157 -0.0164

LEU 157 ALA 158 0.0004

ALA 158 ALA 159 -0.0002

ALA 159 HIS 160 -0.0080

HIS 160 GLU 161 -0.0003

GLU 161 ASN 162 0.0001

ASN 162 VAL 163 -0.0069

VAL 163 VAL 164 0.0004

VAL 164 VAL 165 0.0000

VAL 165 VAL 166 0.0070

VAL 166 THR 167 -0.0004

THR 167 ILE 168 0.0001

ILE 168 GLN 169 0.0264

GLN 169 TYR 170 -0.0001

TYR 170 ARG 171 0.0001

ARG 171 LEU 172 -0.0082

LEU 172 GLY 173 0.0006

GLY 173 ILE 174 -0.0000

ILE 174 TRP 175 -0.0103

TRP 175 GLY 176 -0.0005

GLY 176 PHE 177 0.0001

PHE 177 PHE 178 -0.0049

PHE 178 SER 179 0.0002

SER 179 THR 180 0.0004

THR 180 GLY 181 -0.0294

GLY 181 ASP 182 -0.0001

ASP 182 GLU 183 0.0003

GLU 183 HIS 184 0.0174

HIS 184 SER 185 -0.0000

SER 185 ARG 186 0.0002

ARG 186 GLY 187 0.0036

GLY 187 ASN 188 0.0001

ASN 188 TRP 189 0.0002

TRP 189 GLY 190 -0.0079

GLY 190 HIS 191 0.0002

HIS 191 LEU 192 -0.0001

LEU 192 ASP 193 0.0195

ASP 193 GLN 194 0.0003

GLN 194 VAL 195 -0.0002

VAL 195 ALA 196 0.0636

ALA 196 ALA 197 -0.0000

ALA 197 LEU 198 0.0001

LEU 198 ARG 199 0.0029

ARG 199 TRP 200 0.0001

TRP 200 VAL 201 0.0003

VAL 201 GLN 202 -0.0205

GLN 202 ASP 203 -0.0000

ASP 203 ASN 204 -0.0000

ASN 204 ILE 205 -0.0179

ILE 205 ALA 206 0.0005

ALA 206 SER 207 0.0000

SER 207 PHE 208 -0.0262

PHE 208 GLY 209 0.0003

GLY 209 GLY 210 -0.0000

GLY 210 ASN 211 0.0422

ASN 211 PRO 212 0.0002

PRO 212 GLY 213 -0.0001

GLY 213 SER 214 -0.0044

SER 214 VAL 215 -0.0001

VAL 215 THR 216 0.0001

THR 216 ILE 217 0.0076

ILE 217 PHE 218 0.0001

PHE 218 GLY 219 -0.0000

GLY 219 GLU 220 -0.0362

GLU 220 SER 221 -0.0002

SER 221 ALA 222 -0.0001

ALA 222 GLY 223 -0.0125

GLY 223 GLY 224 0.0003

GLY 224 GLU 225 -0.0001

GLU 225 SER 226 0.0289

SER 226 VAL 227 0.0002

VAL 227 SER 228 -0.0001

SER 228 VAL 229 -0.0184

VAL 229 LEU 230 -0.0001

LEU 230 VAL 231 0.0003

VAL 231 LEU 232 -0.0145

LEU 232 SER 233 0.0002

SER 233 PRO 234 -0.0001

PRO 234 LEU 235 0.0517

LEU 235 ALA 236 -0.0002

ALA 236 LYS 237 -0.0000

LYS 237 ASN 238 -0.0159

ASN 238 LEU 239 0.0002

LEU 239 PHE 240 -0.0001

PHE 240 HIS 241 -0.0560

HIS 241 ARG 242 0.0001

ARG 242 ALA 243 -0.0002

ALA 243 ILE 244 0.0217

ILE 244 SER 245 -0.0003

SER 245 GLU 246 0.0003

GLU 246 SER 247 -0.0087

SER 247 GLY 248 0.0000

GLY 248 VAL 249 -0.0005

VAL 249 ALA 250 -0.0242

ALA 250 LEU 251 -0.0000

LEU 251 THR 252 -0.0001

THR 252 SER 253 0.0526

SER 253 VAL 254 0.0004

VAL 254 LEU 255 -0.0001

LEU 255 VAL 256 -0.0369

VAL 256 LYS 257 0.0001

LYS 257 LYS 258 -0.0004

LYS 258 GLY 259 -0.0401

GLY 259 ASP 260 0.0000

ASP 260 VAL 261 0.0004

VAL 261 LYS 262 -0.0600

LYS 262 PRO 263 -0.0002

PRO 263 LEU 264 0.0001

LEU 264 ALA 265 0.0672

ALA 265 GLU 266 -0.0004

GLU 266 GLN 267 0.0000

GLN 267 ILE 268 0.0063

ILE 268 ALA 269 0.0000

ALA 269 ILE 270 -0.0000

ILE 270 THR 271 0.0228

THR 271 ALA 272 -0.0001

ALA 272 GLY 273 -0.0003

GLY 273 CYS 274 -0.0006

CYS 274 LYS 275 0.0002

LYS 275 THR 276 0.0001

THR 276 THR 277 0.0300

THR 277 THR 278 -0.0002

THR 278 SER 279 -0.0002

SER 279 ALA 280 0.0076

ALA 280 VAL 281 -0.0005

VAL 281 MET 282 0.0004

MET 282 VAL 283 0.0033

VAL 283 HIS 284 -0.0002

HIS 284 CYS 285 0.0002

CYS 285 LEU 286 0.0101

LEU 286 ARG 287 -0.0001

ARG 287 GLN 288 -0.0001

GLN 288 LYS 289 0.0058

LYS 289 THR 290 0.0002

THR 290 GLU 291 0.0001

GLU 291 GLU 292 -0.0136

GLU 292 GLU 293 -0.0001

GLU 293 LEU 294 -0.0002

LEU 294 LEU 295 0.0167

LEU 295 GLU 296 -0.0002

GLU 296 THR 297 -0.0001

THR 297 THR 298 0.0116

THR 298 LEU 299 0.0000

LEU 299 LYS 300 -0.0003

LYS 300 MET 301 -0.0293

MET 301 LYS 302 -0.0002

LYS 302 PHE 303 0.0005

PHE 303 LEU 304 0.0566

LEU 304 SER 305 0.0005

SER 305 LEU 306 -0.0004

LEU 306 ASP 307 -0.0018

ASP 307 LEU 308 0.0002

LEU 308 GLN 309 0.0002

GLN 309 GLY 310 0.0049

GLY 310 ASP 311 -0.0003

ASP 311 PRO 312 0.0002

PRO 312 ARG 313 0.0816

ARG 313 GLU 314 0.0000

GLU 314 SER 315 0.0001

SER 315 GLN 316 0.0826

GLN 316 PRO 317 0.0005

PRO 317 LEU 318 0.0001

LEU 318 LEU 319 0.0342

LEU 319 GLY 320 -0.0003

GLY 320 THR 321 0.0004

THR 321 VAL 322 -0.0230

VAL 322 ILE 323 -0.0001

ILE 323 ASP 324 0.0001

ASP 324 GLY 325 0.0292

GLY 325 MET 326 -0.0002

MET 326 LEU 327 -0.0002

LEU 327 LEU 328 0.0248

LEU 328 LEU 329 -0.0002

LEU 329 LYS 330 -0.0000

LYS 330 THR 331 0.0548

THR 331 PRO 332 -0.0004

PRO 332 GLU 333 -0.0000

GLU 333 GLU 334 0.0249

GLU 334 LEU 335 0.0000

LEU 335 GLN 336 -0.0003

GLN 336 ALA 337 0.0132

ALA 337 GLU 338 0.0000

GLU 338 ARG 339 -0.0000

ARG 339 ASN 340 0.0382

ASN 340 PHE 341 0.0000

PHE 341 HIS 342 -0.0000

HIS 342 THR 343 -0.0577

THR 343 VAL 344 -0.0001

VAL 344 PRO 345 -0.0002

PRO 345 TYR 346 0.0102

TYR 346 MET 347 -0.0000

MET 347 VAL 348 -0.0001

VAL 348 GLY 349 0.0030

GLY 349 ILE 350 -0.0003

ILE 350 ASN 351 -0.0000

ASN 351 LYS 352 -0.0517

LYS 352 GLN 353 0.0002

GLN 353 GLU 354 -0.0000

GLU 354 PHE 355 -0.0002

PHE 355 GLY 356 0.0002

GLY 356 TRP 357 -0.0000

TRP 357 LEU 358 -0.0733

LEU 358 ILE 359 -0.0001

ILE 359 PRO 360 -0.0001

PRO 360 MET 361 -0.0816

MET 361 LEU 362 -0.0003

LEU 362 MET 363 0.0001

MET 363 SER 364 -0.0853

SER 364 TYR 365 0.0002

TYR 365 PRO 366 0.0000

PRO 366 LEU 367 0.0129

LEU 367 SER 368 -0.0000

SER 368 GLU 369 0.0001

GLU 369 GLY 370 0.0083

GLY 370 GLN 371 -0.0000

GLN 371 LEU 372 0.0003

LEU 372 ASP 373 -0.0562

ASP 373 GLN 374 0.0001

GLN 374 LYS 375 -0.0000

LYS 375 THR 376 -0.0365

THR 376 ALA 377 0.0002

ALA 377 MET 378 0.0001

MET 378 SER 379 -0.0025

SER 379 LEU 380 -0.0001

LEU 380 LEU 381 0.0000

LEU 381 TRP 382 0.0144

TRP 382 LYS 383 -0.0002

LYS 383 SER 384 0.0003

SER 384 TYR 385 0.0243

TYR 385 PRO 386 -0.0001

PRO 386 LEU 387 -0.0001

LEU 387 VAL 388 0.0322

VAL 388 CYS 389 0.0002

CYS 389 ILE 390 0.0002

ILE 390 ALA 391 0.0567

ALA 391 LYS 392 -0.0000

LYS 392 GLU 393 -0.0005

GLU 393 LEU 394 -0.0444

LEU 394 ILE 395 -0.0002

ILE 395 PRO 396 0.0002

PRO 396 GLU 397 0.0412

GLU 397 ALA 398 -0.0001

ALA 398 THR 399 0.0001

THR 399 GLU 400 0.0103

GLU 400 LYS 401 -0.0003

LYS 401 TYR 402 0.0000

TYR 402 LEU 403 0.1641

LEU 403 GLY 404 0.0002

GLY 404 GLY 405 0.0001

GLY 405 THR 406 0.0465

THR 406 ASP 407 -0.0001

ASP 407 ASP 408 0.0001

ASP 408 THR 409 -0.0096

THR 409 VAL 410 -0.0001

VAL 410 LYS 411 -0.0002

LYS 411 LYS 412 0.0683

LYS 412 LYS 413 -0.0003

LYS 413 ASP 414 0.0004

ASP 414 LEU 415 0.0620

LEU 415 PHE 416 -0.0004

PHE 416 LEU 417 -0.0003

LEU 417 ASP 418 0.0746

ASP 418 LEU 419 0.0001

LEU 419 ILE 420 0.0002

ILE 420 ALA 421 -0.0233

ALA 421 ASP 422 -0.0001

ASP 422 VAL 423 0.0002

VAL 423 MET 424 0.0817

MET 424 PHE 425 0.0004

PHE 425 GLY 426 -0.0002

GLY 426 VAL 427 -0.0031

VAL 427 PRO 428 0.0001

PRO 428 SER 429 -0.0005

SER 429 VAL 430 -0.0287

VAL 430 ILE 431 -0.0001

ILE 431 VAL 432 -0.0000

VAL 432 ALA 433 0.0209

ALA 433 ARG 434 -0.0003

ARG 434 ASN 435 0.0003

ASN 435 HIS 436 0.0743

HIS 436 ARG 437 -0.0002

ARG 437 ASP 438 -0.0001

ASP 438 ALA 439 -0.0055

ALA 439 GLY 440 0.0000

GLY 440 ALA 441 -0.0002

ALA 441 PRO 442 -0.0630

PRO 442 THR 443 0.0001

THR 443 TYR 444 0.0003

TYR 444 MET 445 0.0119

MET 445 TYR 446 0.0000

TYR 446 GLU 447 0.0000

GLU 447 PHE 448 0.0045

PHE 448 GLN 449 -0.0001

GLN 449 TYR 450 0.0000

TYR 450 ARG 451 0.0626

ARG 451 PRO 452 0.0001

PRO 452 SER 453 0.0002

SER 453 PHE 454 -0.0336

PHE 454 SER 455 0.0002

SER 455 SER 456 0.0000

SER 456 ASP 457 -0.0218

ASP 457 MET 458 -0.0002

MET 458 LYS 459 -0.0000

LYS 459 PRO 460 -0.0090

PRO 460 LYS 461 0.0003

LYS 461 THR 462 -0.0001

THR 462 VAL 463 0.0571

VAL 463 ILE 464 -0.0001

ILE 464 GLY 465 -0.0001

GLY 465 ASP 466 0.0576

ASP 466 HIS 467 0.0001

HIS 467 GLY 468 0.0001

GLY 468 ASP 469 0.0507

ASP 469 GLU 470 0.0001

GLU 470 LEU 471 -0.0003

LEU 471 PHE 472 0.0226

PHE 472 SER 473 -0.0000

SER 473 VAL 474 -0.0005

VAL 474 PHE 475 0.0009

PHE 475 GLY 476 0.0001

GLY 476 ALA 477 -0.0002

ALA 477 PRO 478 0.0259

PRO 478 PHE 479 0.0004

PHE 479 LEU 480 0.0002

LEU 480 LYS 481 -0.0809

LYS 481 GLU 482 -0.0000

GLU 482 GLY 483 -0.0001

GLY 483 ALA 484 0.0193

ALA 484 SER 485 -0.0003

SER 485 GLU 486 -0.0002

GLU 486 GLU 487 -0.0109

GLU 487 GLU 488 -0.0003

GLU 488 ILE 489 -0.0001

ILE 489 ARG 490 0.0043

ARG 490 LEU 491 0.0002

LEU 491 SER 492 0.0001

SER 492 LYS 493 0.0005

LYS 493 MET 494 -0.0001

MET 494 VAL 495 0.0002

VAL 495 MET 496 -0.0159

MET 496 MET 496 -0.0136

MET 496 LYS 497 0.0002

LYS 497 PHE 498 0.0002

PHE 498 TRP 499 0.0051

TRP 499 ALA 500 0.0004

ALA 500 ASN 501 -0.0003

ASN 501 PHE 502 -0.0094

PHE 502 ALA 503 -0.0001

ALA 503 ARG 504 -0.0003

ARG 504 ASN 505 0.0445

ASN 505 GLY 506 -0.0003

GLY 506 ASN 507 0.0002

ASN 507 PRO 508 -0.0082

PRO 508 ASN 509 0.0001

ASN 509 GLY 510 0.0002

GLY 510 GLU 511 -0.0400

GLU 511 GLY 512 0.0001

GLY 512 LEU 513 0.0000

LEU 513 PRO 514 -0.0048

PRO 514 HIS 515 -0.0002

HIS 515 TRP 516 -0.0004

TRP 516 PRO 517 -0.0057

PRO 517 GLU 518 -0.0003

GLU 518 TYR 519 0.0002

TYR 519 ASN 520 0.0041

ASN 520 GLN 521 0.0003

GLN 521 LYS 522 0.0002

LYS 522 GLU 523 0.0149

GLU 523 GLY 524 0.0000

GLY 524 TYR 525 0.0003

TYR 525 LEU 526 0.0037

LEU 526 GLN 527 0.0002

GLN 527 ILE 528 -0.0001

ILE 528 GLY 529 -0.0004

GLY 529 ALA 530 0.0002

ALA 530 ASN 531 -0.0003

ASN 531 THR 532 0.0038

THR 532 GLN 533 -0.0002

GLN 533 ALA 534 -0.0000

ALA 534 ALA 535 -0.0363

ALA 535 GLN 536 -0.0002

GLN 536 LYS 537 0.0002

LYS 537 LEU 538 0.0443

LEU 538 LYS 539 0.0000

LYS 539 ASP 540 0.0001

ASP 540 LYS 541 0.0065

LYS 541 GLU 542 -0.0002

GLU 542 VAL 543 0.0003

VAL 543 ALA 544 0.0830

ALA 544 PHE 545 -0.0001

PHE 545 TRP 546 0.0001

TRP 546 THR 547 0.0096

THR 547 ASN 548 0.0000

ASN 548 LEU 549 -0.0000

LEU 549 PHE 550 -0.0309

PHE 550 ALA 551 0.0002

ALA 551 LYS 552 -0.0000

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: October 18th, 2018.

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

*** ces1 ***

CA strain for 221202152819109557

--- normal mode 7 ---

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

* ces1 *