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

* *

CA strain for 2403130625103020358

--- 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
VAL 43 PRO 44 -0.0002

PRO 44 LEU 45 0.0004

LEU 45 ALA 46 -0.0109

ALA 46 SER 47 0.0001

SER 47 ARG 48 0.0000

ARG 48 ALA 49 -0.0141

ALA 49 ALA 50 0.0001

ALA 50 CYS 51 0.0002

CYS 51 GLU 52 -0.0038

GLU 52 ALA 53 -0.0001

ALA 53 LEU 54 -0.0003

LEU 54 LYS 55 0.0027

LYS 55 ASP 56 -0.0000

ASP 56 GLY 57 -0.0000

GLY 57 ASN 58 -0.0180

ASN 58 GLY 59 0.0002

GLY 59 ASP 60 -0.0002

ASP 60 MET 61 0.0172

MET 61 VAL 62 -0.0001

VAL 62 TRP 63 -0.0002

TRP 63 PRO 64 0.0655

PRO 64 ASN 65 -0.0003

ASN 65 ALA 66 0.0003

ALA 66 ALA 67 -0.0339

ALA 67 THR 68 -0.0001

THR 68 VAL 69 -0.0000

VAL 69 VAL 70 0.0289

VAL 70 GLU 71 0.0002

GLU 71 VAL 72 -0.0001

VAL 72 ALA 73 -0.0144

ALA 73 ALA 74 -0.0000

ALA 74 TRP 75 0.0000

TRP 75 ARG 76 -0.0165

ARG 76 ASP 77 -0.0003

ASP 77 ALA 78 0.0001

ALA 78 ALA 79 0.0095

ALA 79 PRO 80 -0.0002

PRO 80 ALA 81 0.0000

ALA 81 THR 82 0.0204

THR 82 ALA 83 -0.0002

ALA 83 SER 84 -0.0002

SER 84 ALA 85 0.0089

ALA 85 ALA 86 0.0001

ALA 86 ALA 87 0.0000

ALA 87 LEU 88 -0.0334

LEU 88 PRO 89 0.0001

PRO 89 GLU 90 -0.0002

GLU 90 HIS 91 0.0024

HIS 91 CYS 92 0.0005

CYS 92 GLU 93 -0.0002

GLU 93 VAL 94 0.0076

VAL 94 SER 95 -0.0001

SER 95 GLY 96 0.0002

GLY 96 ALA 97 0.0395

ALA 97 ILE 98 0.0000

ILE 98 ALA 99 0.0001

ALA 99 LYS 100 -0.0418

LYS 100 ARG 101 0.0000

ARG 101 THR 102 0.0002

THR 102 GLY 103 0.0203

GLY 103 ILE 104 0.0000

ILE 104 ASP 105 -0.0002

ASP 105 GLY 106 -0.0145

GLY 106 TYR 107 0.0001

TYR 107 PRO 108 -0.0003

PRO 108 TYR 109 -0.0200

TYR 109 GLU 110 0.0002

GLU 110 ILE 111 0.0002

ILE 111 LYS 112 0.0519

LYS 112 PHE 113 -0.0001

PHE 113 ARG 114 -0.0003

ARG 114 LEU 115 -0.0315

LEU 115 ARG 116 0.0003

ARG 116 MET 117 -0.0000

MET 117 PRO 118 -0.0117

PRO 118 ALA 119 0.0003

ALA 119 GLU 120 -0.0003

GLU 120 TRP 121 0.0968

TRP 121 ASN 122 -0.0000

ASN 122 GLY 123 -0.0002

GLY 123 ARG 124 0.0224

ARG 124 PHE 125 0.0001

PHE 125 PHE 126 0.0001

PHE 126 MET 127 -0.0146

MET 127 GLU 128 0.0003

GLU 128 GLY 129 -0.0001

GLY 129 GLY 130 -0.0435

GLY 130 SER 131 -0.0001

SER 131 GLY 132 -0.0002

GLY 132 THR 133 0.0266

THR 133 ASN 134 -0.0003

ASN 134 GLY 135 0.0000

GLY 135 SER 136 -0.0980

SER 136 LEU 137 -0.0002

LEU 137 SER 138 -0.0001

SER 138 ALA 139 -0.0549

ALA 139 ALA 140 -0.0001

ALA 140 THR 141 -0.0001

THR 141 GLY 142 -0.0268

GLY 142 SER 143 -0.0003

SER 143 ILE 144 -0.0000

ILE 144 GLY 145 -0.1382

GLY 145 GLY 146 -0.0003

GLY 146 GLY 147 -0.0001

GLY 147 GLN 148 -0.2129

GLN 148 ILE 149 0.0000

ILE 149 ALA 150 -0.0001

ALA 150 SER 151 -0.0171

SER 151 ALA 152 0.0002

ALA 152 LEU 153 0.0001

LEU 153 SER 154 0.0153

SER 154 ARG 155 0.0000

ARG 155 ASN 156 0.0003

ASN 156 PHE 157 0.0324

PHE 157 ALA 158 -0.0002

ALA 158 THR 159 0.0001

THR 159 ILE 160 0.0161

ILE 160 ALA 161 0.0002

ALA 161 THR 162 0.0002

THR 162 ASP 163 -0.0111

ASP 163 GLY 164 -0.0002

GLY 164 GLY 165 0.0003

GLY 165 HIS 166 -0.0217

HIS 166 ASP 167 -0.0002

ASP 167 ASN 168 -0.0002

ASN 168 ALA 169 0.0493

ALA 169 VAL 170 0.0001

VAL 170 ASN 171 -0.0001

ASN 171 ASP 172 -0.0358

ASP 172 ASN 173 -0.0003

ASN 173 PRO 174 0.0002

PRO 174 ASP 175 -0.0374

ASP 175 ALA 176 0.0004

ALA 176 LEU 177 -0.0001

LEU 177 GLY 178 -0.1026

GLY 178 THR 179 -0.0000

THR 179 VAL 180 0.0002

VAL 180 ALA 181 -0.0043

ALA 181 PHE 182 -0.0001

PHE 182 GLY 183 -0.0003

GLY 183 LEU 184 0.0081

LEU 184 ASP 185 -0.0001

ASP 185 PRO 186 -0.0004

PRO 186 GLN 187 0.0053

GLN 187 ALA 188 0.0005

ALA 188 ARG 189 0.0002

ARG 189 LEU 190 -0.0026

LEU 190 ASP 191 0.0003

ASP 191 MET 192 0.0003

MET 192 GLY 193 -0.0365

GLY 193 TYR 194 -0.0003

TYR 194 ASN 195 0.0000

ASN 195 SER 196 0.0387

SER 196 TYR 197 -0.0003

TYR 197 ASP 198 0.0001

ASP 198 GLN 199 0.0218

GLN 199 VAL 200 0.0003

VAL 200 THR 201 0.0000

THR 201 GLN 202 -0.0209

GLN 202 ALA 203 0.0001

ALA 203 GLY 204 0.0002

GLY 204 LYS 205 -0.0341

LYS 205 ALA 206 -0.0001

ALA 206 ALA 207 0.0003

ALA 207 VAL 208 -0.0574

VAL 208 ALA 209 0.0001

ALA 209 ARG 210 0.0000

ARG 210 PHE 211 -0.0192

PHE 211 TYR 212 -0.0002

TYR 212 GLY 213 0.0002

GLY 213 ARG 214 0.0548

ARG 214 ALA 215 0.0004

ALA 215 ALA 216 0.0001

ALA 216 ASP 217 0.0185

ASP 217 LYS 218 0.0002

LYS 218 SER 219 -0.0003

SER 219 TYR 220 -0.0368

TYR 220 PHE 221 0.0005

PHE 221 ILE 222 0.0002

ILE 222 GLY 223 -0.1174

GLY 223 CYS 224 -0.0000

CYS 224 SER 225 0.0000

SER 225 GLU 226 0.0236

GLU 226 GLY 227 -0.0002

GLY 227 GLY 228 -0.0002

GLY 228 ARG 229 -0.0118

ARG 229 GLU 230 -0.0001

GLU 230 GLY 231 0.0002

GLY 231 MET 232 -0.0054

MET 232 MET 233 0.0002

MET 233 LEU 234 0.0000

LEU 234 SER 235 -0.0226

SER 235 GLN 236 -0.0001

GLN 236 ARG 237 0.0002

ARG 237 PHE 238 0.0748

PHE 238 PRO 239 -0.0000

PRO 239 SER 240 -0.0000

SER 240 HIS 241 0.0137

HIS 241 TYR 242 -0.0001

TYR 242 ASP 243 0.0001

ASP 243 GLY 244 -0.0258

GLY 244 ILE 245 -0.0001

ILE 245 VAL 246 -0.0002

VAL 246 ALA 247 -0.0117

ALA 247 GLY 248 -0.0002

GLY 248 ALA 249 0.0003

ALA 249 PRO 250 0.0051

PRO 250 GLY 251 -0.0000

GLY 251 TYR 252 -0.0005

TYR 252 GLN 253 0.0191

GLN 253 LEU 254 0.0001

LEU 254 PRO 255 -0.0002

PRO 255 LYS 256 0.0240

LYS 256 ALA 257 0.0000

ALA 257 GLY 258 -0.0000

GLY 258 ILE 259 -0.0216

ILE 259 SER 260 0.0003

SER 260 GLY 261 0.0002

GLY 261 ALA 262 -0.0118

ALA 262 TRP 263 -0.0002

TRP 263 THR 264 -0.0001

THR 264 THR 265 0.0110

THR 265 GLN 266 -0.0001

GLN 266 SER 267 0.0000

SER 267 LEU 268 0.0398

LEU 268 ALA 269 -0.0001

ALA 269 PRO 270 -0.0002

PRO 270 ALA 271 0.0180

ALA 271 ALA 272 0.0002

ALA 272 VAL 273 0.0003

VAL 273 GLY 274 -0.0144

GLY 274 LEU 275 -0.0004

LEU 275 ASP 276 0.0002

ASP 276 ALA 277 -0.0225

ALA 277 GLN 278 0.0003

GLN 278 GLY 279 -0.0002

GLY 279 VAL 280 0.0070

VAL 280 PRO 281 0.0001

PRO 281 LEU 282 -0.0001

LEU 282 ILE 283 -0.0035

ILE 283 ASN 284 0.0001

ASN 284 LYS 285 -0.0000

LYS 285 SER 286 -0.0015

SER 286 PHE 287 0.0002

PHE 287 SER 288 -0.0002

SER 288 ASP 289 0.0084

ASP 289 ALA 290 -0.0001

ALA 290 ASP 291 0.0000

ASP 291 LEU 292 -0.0318

LEU 292 HIS 293 -0.0000

HIS 293 LEU 294 0.0000

LEU 294 LEU 295 0.0078

LEU 295 SER 296 -0.0001

SER 296 GLN 297 0.0000

GLN 297 ALA 298 0.0221

ALA 298 ILE 299 0.0002

ILE 299 LEU 300 -0.0002

LEU 300 GLY 301 -0.0597

GLY 301 THR 302 0.0001

THR 302 CYS 303 0.0000

CYS 303 ASP 304 -0.0559

ASP 304 ALA 305 0.0005

ALA 305 LEU 306 0.0003

LEU 306 ASP 307 0.0310

ASP 307 GLY 308 -0.0001

GLY 308 LEU 309 0.0004

LEU 309 ALA 310 0.0233

ALA 310 ASP 311 -0.0001

ASP 311 GLY 312 -0.0000

GLY 312 ILE 313 0.0007

ILE 313 VAL 314 0.0001

VAL 314 ASP 315 -0.0001

ASP 315 ASN 316 -0.0105

ASN 316 TYR 317 0.0002

TYR 317 ARG 318 0.0004

ARG 318 ALA 319 0.0981

ALA 319 CYS 320 0.0001

CYS 320 GLN 321 -0.0003

GLN 321 ALA 322 -0.0369

ALA 322 ALA 323 0.0002

ALA 323 PHE 324 -0.0003

PHE 324 ASP 325 -0.0063

ASP 325 PRO 326 -0.0003

PRO 326 ALA 327 0.0000

ALA 327 THR 328 -0.0208

THR 328 ALA 329 -0.0002

ALA 329 ALA 330 -0.0002

ALA 330 ASN 331 0.0017

ASN 331 PRO 332 0.0000

PRO 332 ALA 333 0.0000

ALA 333 ASN 334 -0.0073

ASN 334 GLY 335 0.0001

GLY 335 GLN 336 0.0001

GLN 336 ALA 337 0.0149

ALA 337 LEU 338 -0.0001

LEU 338 GLN 339 -0.0005

GLN 339 CYS 340 0.0340

CYS 340 VAL 341 -0.0003

VAL 341 GLY 342 0.0003

GLY 342 ALA 343 -0.0224

ALA 343 LYS 344 -0.0002

LYS 344 THR 345 0.0002

THR 345 ALA 346 -0.0277

ALA 346 ASP 347 0.0002

ASP 347 CYS 348 0.0003

CYS 348 LEU 349 0.0228

LEU 349 SER 350 -0.0001

SER 350 PRO 351 0.0002

PRO 351 VAL 352 -0.0098

VAL 352 GLN 353 0.0003

GLN 353 VAL 354 -0.0001

VAL 354 THR 355 0.0032

THR 355 ALA 356 -0.0003

ALA 356 ILE 357 -0.0002

ILE 357 LYS 358 -0.0100

LYS 358 ARG 359 -0.0001

ARG 359 ALA 360 0.0003

ALA 360 MET 361 0.0002

MET 361 ALA 362 -0.0001

ALA 362 GLY 363 -0.0002

GLY 363 PRO 364 -0.0396

PRO 364 VAL 365 0.0001

VAL 365 ASN 366 -0.0002

ASN 366 SER 367 -0.0126

SER 367 ALA 368 0.0001

ALA 368 GLY 369 -0.0000

GLY 369 THR 370 0.0163

THR 370 PRO 371 -0.0001

PRO 371 LEU 372 0.0001

LEU 372 TYR 373 -0.0257

TYR 373 ASN 374 -0.0001

ASN 374 ARG 375 0.0004

ARG 375 TRP 376 -0.0133

TRP 376 ALA 377 -0.0000

ALA 377 TRP 378 0.0002

TRP 378 ASP 379 -0.0537

ASP 379 ALA 380 0.0001

ALA 380 GLY 381 0.0002

GLY 381 MET 382 -0.0174

MET 382 SER 383 -0.0000

SER 383 GLY 384 -0.0003

GLY 384 LEU 385 0.0435

LEU 385 SER 386 0.0001

SER 386 GLY 387 -0.0001

GLY 387 THR 388 -0.0383

THR 388 THR 389 0.0002

THR 389 TYR 390 -0.0001

TYR 390 ASN 391 -0.0398

ASN 391 GLN 392 0.0004

GLN 392 GLY 393 -0.0001

GLY 393 TRP 394 -0.0304

TRP 394 ARG 395 -0.0003

ARG 395 SER 396 -0.0001

SER 396 TRP 397 -0.0083

TRP 397 TRP 398 0.0001

TRP 398 LEU 399 0.0000

LEU 399 GLY 400 0.0208

GLY 400 SER 401 -0.0001

SER 401 PHE 402 0.0002

PHE 402 ASN 403 0.0022

ASN 403 SER 404 0.0002

SER 404 SER 405 -0.0001

SER 405 ALA 406 -0.0129

ALA 406 ASN 407 -0.0001

ASN 407 ASN 408 -0.0001

ASN 408 ALA 409 -0.0337

ALA 409 GLN 410 -0.0000

GLN 410 ARG 411 0.0001

ARG 411 VAL 412 0.0266

VAL 412 SER 413 -0.0001

SER 413 GLY 414 0.0000

GLY 414 PHE 415 -0.1300

PHE 415 SER 416 0.0000

SER 416 ALA 417 0.0001

ALA 417 ARG 418 0.0065

ARG 418 SER 419 0.0002

SER 419 TRP 420 0.0001

TRP 420 LEU 421 0.0021

LEU 421 VAL 422 -0.0000

VAL 422 ASP 423 -0.0002

ASP 423 PHE 424 -0.0077

PHE 424 ALA 425 -0.0001

ALA 425 THR 426 0.0003

THR 426 PRO 427 -0.0144

PRO 427 PRO 428 -0.0000

PRO 428 GLU 429 -0.0002

GLU 429 PRO 430 -0.0323

PRO 430 MET 431 0.0001

MET 431 PRO 432 -0.0003

PRO 432 MET 433 0.0494

MET 433 THR 434 -0.0004

THR 434 GLN 435 -0.0003

GLN 435 VAL 436 0.0397

VAL 436 ALA 437 0.0003

ALA 437 ALA 438 -0.0000

ALA 438 ARG 439 0.0883

ARG 439 MET 440 0.0001

MET 440 MET 441 0.0000

MET 441 LYS 442 0.0464

LYS 442 PHE 443 -0.0003

PHE 443 ASP 444 0.0000

ASP 444 PHE 445 -0.0130

PHE 445 ASP 446 0.0001

ASP 446 ILE 447 -0.0001

ILE 447 ASP 448 -0.0171

ASP 448 PRO 449 0.0004

PRO 449 LEU 450 0.0004

LEU 450 LYS 451 0.0123

LYS 451 ILE 452 -0.0003

ILE 452 TRP 453 0.0000

TRP 453 ALA 454 -0.0370

ALA 454 THR 455 -0.0003

THR 455 SER 456 0.0000

SER 456 GLY 457 0.0120

GLY 457 GLN 458 0.0004

GLN 458 PHE 459 -0.0001

PHE 459 THR 460 -0.0079

THR 460 GLN 461 -0.0000

GLN 461 SER 462 -0.0002

SER 462 SER 463 -0.0121

SER 463 MET 464 0.0003

MET 464 ASP 465 0.0000

ASP 465 TRP 466 0.0452

TRP 466 HIS 467 0.0003

HIS 467 GLY 468 0.0002

GLY 468 ALA 469 -0.0694

ALA 469 THR 470 -0.0002

THR 470 SER 471 -0.0002

SER 471 THR 472 -0.0341

THR 472 ASP 473 0.0000

ASP 473 LEU 474 -0.0001

LEU 474 ALA 475 -0.0017

ALA 475 ALA 476 -0.0003

ALA 476 PHE 477 -0.0001

PHE 477 ARG 478 -0.0117

ARG 478 ASP 479 0.0003

ASP 479 ARG 480 -0.0001

ARG 480 GLY 481 -0.0422

GLY 481 GLY 482 -0.0004

GLY 482 LYS 483 0.0003

LYS 483 MET 484 -0.0020

MET 484 ILE 485 0.0001

ILE 485 LEU 486 0.0000

LEU 486 TYR 487 -0.0152

TYR 487 HIS 488 0.0001

HIS 488 GLY 489 -0.0001

GLY 489 MET 490 -0.0748

MET 490 SER 491 -0.0000

SER 491 ASP 492 -0.0001

ASP 492 ALA 493 0.0024

ALA 493 ALA 494 -0.0004

ALA 494 PHE 495 -0.0001

PHE 495 SER 496 -0.0098

SER 496 ALA 497 -0.0002

ALA 497 LEU 498 -0.0000

LEU 498 ASP 499 0.0166

ASP 499 THR 500 0.0001

THR 500 ALA 501 0.0001

ALA 501 ASP 502 -0.0353

ASP 502 TYR 503 -0.0001

TYR 503 TYR 504 0.0001

TYR 504 GLU 505 -0.0193

GLU 505 ARG 506 0.0002

ARG 506 LEU 507 -0.0000

LEU 507 GLY 508 -0.0122

GLY 508 ALA 509 0.0001

ALA 509 ALA 510 0.0002

ALA 510 MET 511 0.0134

MET 511 PRO 512 0.0001

PRO 512 GLY 513 0.0001

GLY 513 ALA 514 0.0240

ALA 514 ALA 515 -0.0002

ALA 515 GLY 516 0.0004

GLY 516 PHE 517 -0.0127

PHE 517 ALA 518 -0.0002

ALA 518 ARG 519 0.0003

ARG 519 LEU 520 0.0523

LEU 520 PHE 521 -0.0001

PHE 521 LEU 522 0.0002

LEU 522 VAL 523 -0.0047

VAL 523 PRO 524 -0.0002

PRO 524 GLY 525 0.0001

GLY 525 MET 526 0.0227

MET 526 ASN 527 0.0001

ASN 527 HIS 528 -0.0001

HIS 528 CYS 529 -0.0762

CYS 529 SER 530 0.0001

SER 530 GLY 531 -0.0001

GLY 531 GLY 532 -0.0848

GLY 532 PRO 533 0.0002

PRO 533 GLY 534 -0.0003

GLY 534 THR 535 -0.0700

THR 535 ASP 536 0.0002

ASP 536 ARG 537 0.0002

ARG 537 PHE 538 -0.1503

PHE 538 ASP 539 -0.0003

ASP 539 MET 540 -0.0001

MET 540 LEU 541 -0.0891

LEU 541 THR 542 -0.0003

THR 542 PRO 543 -0.0002

PRO 543 LEU 544 -0.0050

LEU 544 VAL 545 0.0004

VAL 545 ALA 546 0.0003

ALA 546 TRP 547 -0.0080

TRP 547 VAL 548 0.0002

VAL 548 GLU 549 -0.0000

GLU 549 ARG 550 0.0125

ARG 550 GLY 551 0.0005

GLY 551 GLU 552 -0.0002

GLU 552 ALA 553 0.0173

ALA 553 PRO 554 0.0000

PRO 554 ASP 555 -0.0003

ASP 555 GLN 556 -0.0242

GLN 556 ILE 557 -0.0002

ILE 557 SER 558 0.0001

SER 558 ALA 559 -0.0505

ALA 559 TRP 560 0.0001

TRP 560 SER 561 -0.0002

SER 561 GLY 562 0.0119

GLY 562 THR 563 0.0004

THR 563 PRO 564 -0.0001

PRO 564 GLY 565 -0.0348

GLY 565 TYR 566 0.0000

TYR 566 PHE 567 0.0001

PHE 567 GLY 568 -0.0257

GLY 568 VAL 569 0.0001

VAL 569 ALA 570 0.0002

ALA 570 ALA 571 -0.0245

ALA 571 ARG 572 0.0002

ARG 572 THR 573 0.0002

THR 573 ARG 574 -0.0190

ARG 574 PRO 575 -0.0003

PRO 575 LEU 576 0.0003

LEU 576 CYS 577 -0.0290

CYS 577 PRO 578 -0.0005

PRO 578 TYR 579 -0.0001

TYR 579 PRO 580 0.0128

PRO 580 GLN 581 0.0001

GLN 581 ILE 582 0.0003

ILE 582 ALA 583 -0.0164

ALA 583 ARG 584 -0.0004

ARG 584 TYR 585 0.0002

TYR 585 LYS 586 -0.0020

LYS 586 GLY 587 -0.0003

GLY 587 SER 588 0.0001

SER 588 GLY 589 0.0176

GLY 589 ASP 590 -0.0002

ASP 590 ILE 591 0.0001

ILE 591 ASN 592 0.0045

ASN 592 THR 593 0.0001

THR 593 GLU 594 0.0000

GLU 594 ALA 595 0.0147

ALA 595 ASN 596 0.0002

ASN 596 PHE 597 -0.0001

PHE 597 ALA 598 -0.0186

ALA 598 CYS 599 0.0004

CYS 599 ALA 600 0.0001

ALA 600 ALA 601 0.0320

ALA 601 PRO 602 -0.0001

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.

*** ***

CA strain for 2403130625103020358

--- normal mode 7 ---

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

* *