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

* dndD2_2 *

CA strain for 220505024451142116

--- 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 1 LEU 2 0.0000

LEU 2 ILE 3 -0.0000

ILE 3 LYS 4 0.0000

LYS 4 GLN 5 -0.0001

GLN 5 LEU 6 0.0000

LEU 6 VAL 7 0.0000

VAL 7 LEU 8 -0.0000

LEU 8 HIS 9 0.0000

HIS 9 ASN 10 -0.0000

ASN 10 PHE 11 -0.0000

PHE 11 ARG 12 -0.0000

ARG 12 VAL 13 0.0000

VAL 13 PHE 14 -0.0000

PHE 14 ASN 15 0.0000

ASN 15 GLY 16 -0.0000

GLY 16 THR 17 0.0001

THR 17 HIS 18 0.0000

HIS 18 THR 19 0.0000

THR 19 ILE 20 -0.0000

ILE 20 ASP 21 -0.0000

ASP 21 LEU 22 -0.0000

LEU 22 ALA 23 0.0000

ALA 23 PRO 24 -0.0000

PRO 24 ARG 25 0.0036

ARG 25 LYS 26 0.0000

LYS 26 ARG 27 0.0000

ARG 27 PRO 28 -0.0000

PRO 28 HIS 29 0.0000

HIS 29 ASP 30 -0.0000

ASP 30 LEU 31 -0.0000

LEU 31 ASN 32 -0.0000

ASN 32 PRO 33 0.0000

PRO 33 ARG 34 -0.0000

ARG 34 PRO 35 0.0000

PRO 35 ILE 36 -0.0000

ILE 36 VAL 37 -0.0001

VAL 37 LEU 38 -0.0000

LEU 38 PHE 39 0.0000

PHE 39 GLY 40 -0.0000

GLY 40 GLY 41 -0.0000

GLY 41 LEU 42 0.0000

LEU 42 ASN 43 -0.0001

ASN 43 GLY 44 -0.0000

GLY 44 ALA 45 -0.0001

ALA 45 GLY 46 -0.0000

GLY 46 LYS 47 -0.0000

LYS 47 THR 48 0.0000

THR 48 SER 49 -0.0002

SER 49 ILE 50 -0.0000

ILE 50 LEU 51 -0.0000

LEU 51 SER 52 -0.0000

SER 52 ALA 53 -0.0005

ALA 53 ILE 54 0.0000

ILE 54 ARG 55 -0.0000

ARG 55 ILE 56 -0.0000

ILE 56 ALA 57 -0.0005

ALA 57 LEU 58 -0.0000

LEU 58 TYR 59 0.0000

TYR 59 GLY 60 0.0000

GLY 60 ARG 61 -0.0046

ARG 61 LEU 62 -0.0000

LEU 62 ALA 63 0.0000

ALA 63 PHE 64 -0.0000

PHE 64 GLY 65 0.0004

GLY 65 LEU 66 0.0000

LEU 66 ALA 67 0.0000

ALA 67 THR 68 -0.0000

THR 68 GLN 69 0.0000

GLN 69 GLN 70 -0.0000

GLN 70 GLN 71 0.0000

GLN 71 GLU 72 0.0000

GLU 72 TYR 73 -0.0002

TYR 73 ILE 74 0.0000

ILE 74 GLU 75 -0.0000

GLU 75 GLN 76 0.0000

GLN 76 LEU 77 -0.0000

LEU 77 SER 78 -0.0000

SER 78 ALA 79 -0.0000

ALA 79 LEU 80 -0.0000

LEU 80 ILE 81 0.0001

ILE 81 HIS 82 -0.0000

HIS 82 ASN 83 0.0000

ASN 83 GLY 84 0.0000

GLY 84 ALA 85 0.0002

ALA 85 TYR 86 0.0000

TYR 86 TYR 87 -0.0000

TYR 87 ILE 88 0.0000

ILE 88 GLU 89 0.0000

GLU 89 GLN 90 -0.0000

GLN 90 PRO 91 -0.0000

PRO 91 GLU 92 0.0000

GLU 92 GLU 93 0.0001

GLU 93 ALA 94 -0.0000

ALA 94 SER 95 0.0000

SER 95 VAL 96 0.0000

VAL 96 GLU 97 -0.0000

GLU 97 LEU 98 -0.0000

LEU 98 THR 99 0.0000

THR 99 PHE 100 -0.0000

PHE 100 THR 101 -0.0001

THR 101 TYR 102 -0.0000

TYR 102 ASN 103 0.0000

ASN 103 LYS 104 -0.0000

LYS 104 GLY 105 0.0000

GLY 105 GLY 106 0.0000

GLY 106 HIS 107 0.0000

HIS 107 GLU 108 0.0000

GLU 108 ALA 109 -0.0000

ALA 109 GLU 110 -0.0000

GLU 110 PHE 111 0.0000

PHE 111 THR 112 0.0000

THR 112 VAL 113 -0.0001

VAL 113 THR 114 -0.0000

THR 114 ARG 115 0.0000

ARG 115 THR 116 -0.0000

THR 116 TRP 117 0.0002

TRP 117 LYS 118 -0.0000

LYS 118 LYS 119 0.0000

LYS 119 GLY 120 -0.0000

GLY 120 LYS 121 0.0000

LYS 121 ARG 122 -0.0000

ARG 122 ASP 123 0.0000

ASP 123 ARG 124 0.0000

ARG 124 LEU 125 0.0001

LEU 125 SER 126 0.0000

SER 126 LEU 127 0.0000

LEU 127 GLN 128 0.0000

GLN 128 GLN 129 -0.0001

GLN 129 ASP 130 -0.0001

ASP 130 GLY 131 -0.0000

GLY 131 GLN 132 0.0000

GLN 132 PRO 133 -0.0001

PRO 133 LEU 134 0.0000

LEU 134 SER 135 0.0000

SER 135 GLU 136 0.0000

GLU 136 LEU 137 0.0000

LEU 137 ASP 138 -0.0000

ASP 138 TYR 139 0.0000

TYR 139 ASP 140 0.0000

ASP 140 GLN 141 0.0001

GLN 141 CYS 142 0.0000

CYS 142 GLN 143 -0.0000

GLN 143 GLY 144 -0.0000

GLY 144 PHE 145 0.0002

PHE 145 LEU 146 -0.0000

LEU 146 ASN 147 0.0000

ASN 147 GLU 148 -0.0000

GLU 148 LEU 149 0.0012

LEU 149 ILE 150 -0.0000

ILE 150 PRO 151 -0.0002

PRO 151 HIS 152 0.0000

HIS 152 GLY 153 0.0001

GLY 153 ILE 154 0.0000

ILE 154 ALA 155 -0.0000

ALA 155 ASP 156 -0.0000

ASP 156 LEU 157 0.0001

LEU 157 PHE 158 -0.0001

PHE 158 PHE 159 -0.0000

PHE 159 PHE 160 0.0000

PHE 160 ASP 161 0.0001

ASP 161 GLY 162 0.0000

GLY 162 GLU 163 0.0000

GLU 163 LYS 164 -0.0000

LYS 164 ILE 165 -0.0002

ILE 165 ALA 166 0.0000

ALA 166 GLU 167 -0.0000

GLU 167 LEU 168 0.0000

LEU 168 ALA 169 -0.0001

ALA 169 GLU 170 -0.0000

GLU 170 ASP 171 -0.0000

ASP 171 GLU 172 -0.0000

GLU 172 SER 173 0.0003

SER 173 GLY 174 -0.0000

GLY 174 ASN 175 -0.0000

ASN 175 ILE 176 -0.0000

ILE 176 LEU 177 -0.0005

LEU 177 ARG 178 0.0000

ARG 178 THR 179 -0.0000

THR 179 ALA 180 0.0002

ALA 180 VAL 181 -0.0001

VAL 181 ARG 182 -0.0000

ARG 182 ARG 183 -0.0000

ARG 183 LEU 184 -0.0000

LEU 184 LEU 185 -0.0007

LEU 185 GLY 186 0.0000

GLY 186 LEU 187 -0.0000

LEU 187 ASP 188 0.0000

ASP 188 LEU 189 0.0029

LEU 189 ILE 190 0.0000

ILE 190 SER 191 0.0000

SER 191 LYS 192 -0.0000

LYS 192 LEU 193 0.0030

LEU 193 ARG 194 0.0000

ARG 194 ASN 195 0.0000

ASN 195 ASP 196 -0.0000

ASP 196 LEU 197 0.0019

LEU 197 MET 198 -0.0000

MET 198 ILE 199 -0.0000

ILE 199 PHE 200 0.0000

PHE 200 VAL 201 0.0009

VAL 201 LYS 202 0.0000

LYS 202 ARG 203 0.0000

ARG 203 GLN 204 0.0000

GLN 204 GLN 205 -0.0008

GLN 205 SER 206 0.0001

SER 206 SER 207 0.0000

SER 207 GLN 208 0.0000

GLN 208 LEU 209 -0.0099

LEU 209 ALA 210 -0.0000

ALA 210 SER 211 -0.0000

SER 211 SER 212 0.0000

SER 212 GLN 213 0.0042

GLN 213 GLN 214 -0.0000

GLN 214 GLN 215 -0.0000

GLN 215 GLN 216 -0.0000

GLN 216 ILE 217 0.0101

ILE 217 ALA 218 0.0000

ALA 218 GLU 219 -0.0000

GLU 219 LEU 220 -0.0000

LEU 220 GLU 221 0.0009

GLU 221 LYS 222 0.0000

LYS 222 GLN 223 0.0000

GLN 223 SER 224 -0.0001

SER 224 LYS 225 -0.0030

LYS 225 GLU 226 0.0000

GLU 226 LEU 227 -0.0000

LEU 227 ALA 228 0.0000

ALA 228 CYS 229 0.0031

CYS 229 GLN 230 -0.0000

GLN 230 THR 231 -0.0000

THR 231 GLU 232 0.0000

GLU 232 ALA 233 0.0040

ALA 233 LEU 234 0.0000

LEU 234 LEU 235 -0.0000

LEU 235 GLU 236 -0.0000

GLU 236 SER 237 0.0022

SER 237 ALA 238 0.0000

ALA 238 ASP 239 0.0000

ASP 239 PHE 240 0.0000

PHE 240 ALA 241 0.0001

ALA 241 LYS 242 0.0000

LYS 242 SER 243 0.0000

SER 243 ARG 244 0.0000

ARG 244 ILE 245 0.0116

ILE 245 GLU 246 -0.0000

GLU 246 PHE 247 -0.0000

PHE 247 LEU 248 0.0000

LEU 248 SER 249 0.0087

SER 249 LYS 250 -0.0000

LYS 250 ASP 251 -0.0000

ASP 251 ILE 252 -0.0000

ILE 252 THR 253 -0.0010

THR 253 HIS 254 0.0000

HIS 254 TYR 255 0.0000

TYR 255 GLU 256 0.0000

GLU 256 GLY 257 0.0021

GLY 257 LEU 258 0.0000

LEU 258 LEU 259 0.0000

LEU 259 ASN 260 0.0000

ASN 260 ALA 261 0.0062

ALA 261 GLN 262 -1.6439

GLN 262 GLY 263 0.0512

GLY 263 GLY 264 -1.6692

GLY 264 ALA 265 -1.8763

ALA 265 PHE 266 0.2044

PHE 266 ALA 267 0.1367

ALA 267 GLN 268 -1.6547

GLN 268 THR 269 -0.0302

THR 269 LYS 270 -1.6534

LYS 270 ALA 271 -1.6775

ALA 271 GLN 272 0.0000

GLN 272 GLU 273 0.0027

GLU 273 LYS 274 0.0000

LYS 274 GLN 275 -0.0000

GLN 275 LYS 276 -0.0000

LYS 276 VAL 277 0.0011

VAL 277 GLU 278 0.0000

GLU 278 THR 279 0.0000

THR 279 LEU 280 -0.0000

LEU 280 LEU 281 -0.0022

LEU 281 LYS 282 -0.0000

LYS 282 ASP 283 0.0000

ASP 283 LYS 284 -0.0000

LYS 284 GLU 285 -0.0005

GLU 285 HIS 286 -0.0000

HIS 286 LEU 287 -0.0000

LEU 287 GLU 288 0.0000

GLU 288 LYS 289 -0.0001

LYS 289 ALA 290 -0.0000

ALA 290 LEU 291 0.0000

LEU 291 ARG 292 -0.0000

ARG 292 GLN 293 -0.0029

GLN 293 GLU 294 0.0000

GLU 294 CYS 295 -0.0000

CYS 295 ASP 296 -0.0000

ASP 296 GLY 297 0.0052

GLY 297 SER 298 -0.0000

SER 298 LEU 299 -0.0000

LEU 299 PRO 300 -0.0000

PRO 300 TYR 301 0.0008

TYR 301 ALA 302 0.0000

ALA 302 LEU 303 -0.0000

LEU 303 ALA 304 0.0000

ALA 304 PRO 305 -0.0009

PRO 305 THR 306 -0.0000

THR 306 ILE 307 -0.0000

ILE 307 LEU 308 0.0000

LEU 308 SER 309 -0.0005

SER 309 HIS 310 -0.0000

HIS 310 LEU 311 -0.0000

LEU 311 LEU 312 0.0000

LEU 312 GLN 313 -0.0000

GLN 313 GLN 314 0.0000

GLN 314 ILE 315 0.0000

ILE 315 ALA 316 -0.0000

ALA 316 ASP 317 -0.0016

ASP 317 GLU 318 0.0000

GLU 318 THR 319 -0.0000

THR 319 GLN 320 -1.4362

GLN 320 ILE 321 0.0059

ILE 321 LYS 322 0.0232

LYS 322 GLN 323 0.3294

GLN 323 ALA 324 0.2280

ALA 324 LYS 325 0.0506

LYS 325 SER 326 -0.0000

SER 326 PHE 327 0.3028

PHE 327 GLU 328 0.2482

GLU 328 LYS 329 -1.3368

LYS 329 GLU 330 0.5232

GLU 330 LEU 331 0.5919

LEU 331 SER 332 0.6055

SER 332 GLN 333 1.8297

GLN 333 PHE 334 0.3718

PHE 334 LEU 335 0.6332

LEU 335 THR 336 1.9940

THR 336 GLN 337 0.8947

GLN 337 LEU 338 1.6837

LEU 338 ARG 339 0.1411

ARG 339 ASN 340 1.5839

ASN 340 ASP 341 -0.0806

ASP 341 ILE 342 0.7226

ILE 342 ALA 343 1.0149

ALA 343 PHE 344 0.9335

PHE 344 ARG 345 0.4122

ARG 345 SER 346 1.1018

SER 346 ALA 347 0.8413

ALA 347 GLY 348 1.5718

GLY 348 THR 349 0.5655

THR 349 GLY 350 0.2453

GLY 350 LYS 351 0.5799

LYS 351 ILE 352 -1.3499

ILE 352 ALA 353 0.0117

ALA 353 ALA 354 0.0258

ALA 354 GLU 355 -0.0119

GLU 355 ALA 356 0.0287

ALA 356 ILE 357 0.0376

ILE 357 THR 358 1.6885

THR 358 ASP 359 0.0179

ASP 359 ASN 360 0.0017

ASN 360 LEU 361 0.2447

LEU 361 LYS 362 0.0874

LYS 362 ASP 363 0.0327

ASP 363 TYR 364 0.2023

TYR 364 MET 365 0.2830

MET 365 ALA 366 -0.0000

ALA 366 THR 367 0.0086

THR 367 LYS 368 0.1984

LYS 368 PRO 369 0.2635

PRO 369 LYS 370 0.1168

LYS 370 GLY 371 0.3150

GLY 371 ASP 372 -1.4142

ASP 372 LEU 373 -0.0004

LEU 373 LEU 374 0.0000

LEU 374 PHE 375 -0.0000

PHE 375 ASP 376 0.0000

ASP 376 ILE 377 0.0017

ILE 377 SER 378 -0.0000

SER 378 GLU 379 0.0000

GLU 379 ARG 380 0.0000

ARG 380 GLU 381 0.0013

GLU 381 ALA 382 0.0000

ALA 382 GLY 383 0.0001

GLY 383 MET 384 -0.0000

MET 384 LEU 385 0.0001

LEU 385 GLN 386 0.0000

GLN 386 GLN 387 0.0000

GLN 387 SER 388 -0.0000

SER 388 ILE 389 0.0003

ILE 389 GLU 390 0.0000

GLU 390 ILE 391 -0.0000

ILE 391 ASP 392 0.0000

ASP 392 SER 393 0.0008

SER 393 LYS 394 -0.0000

LYS 394 ARG 395 0.0000

ARG 395 ALA 396 -0.0000

ALA 396 TRP 397 0.0030

TRP 397 GLN 398 -0.0000

GLN 398 ARG 399 0.0000

ARG 399 PHE 400 0.0000

PHE 400 GLU 401 0.0019

GLU 401 LEU 402 -0.0000

LEU 402 TYR 403 0.0000

TYR 403 ARG 404 0.0000

ARG 404 THR 405 -0.0096

THR 405 GLN 406 -0.0000

GLN 406 LEU 407 -0.0000

LEU 407 SER 408 -0.0000

SER 408 GLU 409 -0.0723

GLU 409 ILE 410 0.0000

ILE 410 GLU 411 0.0000

GLU 411 GLN 412 -0.0000

GLN 412 GLN 413 -0.1288

GLN 413 LEU 414 0.0000

LEU 414 GLU 415 -0.0000

GLU 415 GLN 416 -0.0000

GLN 416 ALA 417 -0.0105

ALA 417 ALA 418 -1.6456

ALA 418 ALA 419 0.2532

ALA 419 ASN 420 0.1886

ASN 420 ILE 421 0.0126

ILE 421 ALA 422 1.3891

ALA 422 ARG 423 0.0222

ARG 423 ALA 424 1.2554

ALA 424 PRO 425 0.6230

PRO 425 GLU 426 0.0036

GLU 426 ASP 427 0.0427

ASP 427 GLU 428 0.0030

GLU 428 GLN 429 0.4168

GLN 429 LEU 430 0.8178

LEU 430 MET 431 0.0031

MET 431 ASP 432 0.3081

ASP 432 LEU 433 -1.6129

LEU 433 PHE 434 -0.0000

PHE 434 GLU 435 -0.0000

GLU 435 LYS 436 -0.0000

LYS 436 LEU 437 0.0004

LEU 437 ARG 438 0.0000

ARG 438 ASP 439 -0.0000

ASP 439 LEU 440 -0.0000

LEU 440 ASP 441 -0.0176

ASP 441 ARG 442 -0.0000

ARG 442 GLN 443 0.0000

GLN 443 ARG 444 -0.0000

ARG 444 GLU 445 -0.0029

GLU 445 ALA 446 0.0000

ALA 446 GLN 447 0.0000

GLN 447 LEU 448 0.0000

LEU 448 GLN 449 0.0012

GLN 449 LYS 450 -0.0000

LYS 450 TYR 451 0.0000

TYR 451 ARG 452 -0.0000

ARG 452 SER 453 0.0068

SER 453 LEU 454 0.0000

LEU 454 LEU 455 0.0000

LEU 455 GLU 456 0.0000

GLU 456 ASP 457 0.0197

ASP 457 ALA 458 -0.0000

ALA 458 LYS 459 0.0000

LYS 459 ARG 460 0.0000

ARG 460 LYS 461 0.0028

LYS 461 LYS 462 -0.0000

LYS 462 GLN 463 0.0000

GLN 463 GLN 464 -0.0000

GLN 464 GLN 465 0.0008

GLN 465 LEU 466 0.0000

LEU 466 ASP 467 -0.0000

ASP 467 CYS 468 -0.0000

CYS 468 VAL 469 -0.0021

VAL 469 ARG 470 0.0000

ARG 470 GLN 471 0.0000

GLN 471 ILE 472 -0.0000

ILE 472 GLN 473 -0.0374

GLN 473 LYS 474 0.0000

LYS 474 ALA 475 0.0000

ALA 475 HIS 476 0.0000

HIS 476 ASP 477 0.0001

ASP 477 ALA 478 0.0000

ALA 478 ALA 479 0.0000

ALA 479 ARG 480 0.0014

ARG 480 TYR 481 0.0002

TYR 481 GLN 482 -0.0000

GLN 482 HIS 483 0.0000

HIS 483 SER 484 -0.0003

SER 484 TYR 485 -0.0004

TYR 485 SER 486 0.0000

SER 486 SER 487 -0.0002

SER 487 ALA 488 0.0000

ALA 488 PHE 489 0.0025

PHE 489 LYS 490 0.0000

LYS 490 ASN 491 -0.0000

ASN 491 ALA 492 0.0000

ALA 492 GLN 493 0.0018

GLN 493 GLU 494 -0.0000

GLU 494 THR 495 -0.0000

THR 495 ILE 496 0.0000

ILE 496 ASN 497 0.0001

ASN 497 LEU 498 0.0002

LEU 498 LEU 499 0.0000

LEU 499 ASP 500 -0.0000

ASP 500 ARG 501 0.0006

ARG 501 TYR 502 -0.0000

TYR 502 SER 503 -0.0000

SER 503 ASP 504 -0.0000

ASP 504 VAL 505 0.0032

VAL 505 LEU 506 -0.0000

LEU 506 THR 507 0.0000

THR 507 GLN 508 -0.0000

GLN 508 ALA 509 0.0317

ALA 509 ARG 510 -0.0000

ARG 510 VAL 511 -0.0000

VAL 511 LYS 512 0.0000

LYS 512 THR 513 -0.0004

THR 513 LEU 514 -0.0000

LEU 514 SER 515 0.0000

SER 515 THR 516 0.0000

THR 516 ASN 517 -0.0012

ASN 517 PHE 518 -0.0000

PHE 518 GLU 519 -0.0000

GLU 519 LEU 520 0.0001

LEU 520 ALA 521 -0.0007

ALA 521 TYR 522 0.0000

TYR 522 ARG 523 -0.0000

ARG 523 LYS 524 -0.0000

LYS 524 LEU 525 -0.0004

LEU 525 ALA 526 -0.0000

ALA 526 ARG 527 0.0000

ARG 527 LYS 528 0.0000

LYS 528 GLU 529 0.0004

GLU 529 ASP 530 -0.0000

ASP 530 LEU 531 0.0000

LEU 531 GLN 532 0.0000

GLN 532 LEU 533 -0.0001

LEU 533 SER 534 -0.0000

SER 534 ALA 535 -0.0000

ALA 535 HIS 536 -0.0000

HIS 536 ILE 537 0.0000

ILE 537 ASN 538 -0.0000

ASN 538 PRO 539 -0.0000

PRO 539 GLN 540 -0.0000

GLN 540 THR 541 0.0007

THR 541 PHE 542 0.0000

PHE 542 ASP 543 -0.0000

ASP 543 VAL 544 0.0000

VAL 544 GLU 545 0.0004

GLU 545 LEU 546 -0.0000

LEU 546 ILE 547 0.0000

ILE 547 ASP 548 -0.0000

ASP 548 GLU 549 0.0001

GLU 549 ASN 550 -0.0000

ASN 550 GLY 551 -0.0000

GLY 551 SER 552 -0.0000

SER 552 VAL 553 0.0000

VAL 553 ILE 554 0.0000

ILE 554 ASN 555 0.0000

ASN 555 ARG 556 -0.0000

ARG 556 LYS 557 0.0000

LYS 557 LEU 558 -0.0000

LEU 558 LEU 559 0.0000

LEU 559 SER 560 -0.0000

SER 560 ALA 561 -0.0000

ALA 561 GLY 562 -0.0001

GLY 562 GLU 563 -0.0000

GLU 563 LYS 564 -0.0000

LYS 564 GLN 565 -0.0001

GLN 565 ILE 566 -0.0000

ILE 566 TYR 567 0.0000

TYR 567 ALA 568 -0.0000

ALA 568 ILE 569 -0.0101

ILE 569 ALA 570 0.0000

ALA 570 ILE 571 -0.0000

ILE 571 LEU 572 -0.0000

LEU 572 GLU 573 -0.0013

GLU 573 ALA 574 -0.0000

ALA 574 LEU 575 0.0000

LEU 575 ALA 576 0.0000

ALA 576 LYS 577 -0.0002

LYS 577 THR 578 -0.0000

THR 578 SER 579 0.0000

SER 579 GLY 580 0.0000

GLY 580 ARG 581 -0.0002

ARG 581 ASP 582 -0.0000

ASP 582 LEU 583 0.0000

LEU 583 PRO 584 -0.0000

PRO 584 VAL 585 0.0001

VAL 585 ILE 586 -0.0000

ILE 586 ILE 587 -0.0000

ILE 587 ASP 588 0.0000

ASP 588 THR 589 -0.0001

THR 589 PRO 590 0.0000

PRO 590 LEU 591 -0.0000

LEU 591 GLY 592 0.0000

GLY 592 ARG 593 0.0000

ARG 593 LEU 594 0.0000

LEU 594 ASP 595 0.0000

ASP 595 SER 596 -0.0000

SER 596 GLN 597 0.0001

GLN 597 HIS 598 0.0000

HIS 598 ARG 599 0.0000

ARG 599 ASP 600 -0.0000

ASP 600 LYS 601 -0.0002

LYS 601 LEU 602 0.0000

LEU 602 ILE 603 0.0000

ILE 603 ASN 604 0.0000

ASN 604 HIS 605 -0.0004

HIS 605 TYR 606 -0.0000

TYR 606 PHE 607 -0.0000

PHE 607 PRO 608 -0.0000

PRO 608 GLU 609 -0.0004

GLU 609 ALA 610 0.0000

ALA 610 SER 611 -0.0000

SER 611 HIS 612 0.0000

HIS 612 GLN 613 -0.0002

GLN 613 VAL 614 0.0000

VAL 614 VAL 615 0.0000

VAL 615 LEU 616 0.0000

LEU 616 LEU 617 -0.0002

LEU 617 SER 618 -0.0000

SER 618 THR 619 0.0000

THR 619 ASP 620 0.0000

ASP 620 THR 621 -0.0001

THR 621 GLU 622 0.0000

GLU 622 VAL 623 -0.0000

VAL 623 ASP 624 -0.0000

ASP 624 GLU 625 0.0055

GLU 625 ARG 626 0.0000

ARG 626 TYR 627 -0.0000

TYR 627 PHE 628 0.0000

PHE 628 VAL 629 0.0003

VAL 629 ASP 630 0.0000

ASP 630 GLN 631 0.0000

GLN 631 LEU 632 0.0000

LEU 632 ARG 633 0.0003

ARG 633 ASP 634 0.0000

ASP 634 ASP 635 -0.0000

ASP 635 ILE 636 0.0000

ILE 636 SER 637 0.0001

SER 637 HIS 638 0.0000

HIS 638 ALA 639 -0.0000

ALA 639 TYR 640 -0.0000

TYR 640 GLU 641 -0.0002

GLU 641 ILE 642 -0.0000

ILE 642 VAL 643 -0.0000

VAL 643 PHE 644 -0.0000

PHE 644 ASN 645 -0.0002

ASN 645 ALA 646 0.0000

ALA 646 HIS 647 -0.0000

HIS 647 THR 648 0.0000

THR 648 LYS 649 0.0001

LYS 649 SER 650 -0.0000

SER 650 SER 651 -0.0000

SER 651 THR 652 -0.0000

THR 652 LEU 653 -0.0001

LEU 653 LYS 654 0.0000

LYS 654 PRO 655 -0.0000

PRO 655 GLY 656 0.0000

GLY 656 TYR 657 0.0001

TYR 657 PHE 658 -0.0000

PHE 658 TRP 659 0.0000

TRP 659 GLU 660 0.0001

GLU 660 LEU 661 0.0000

LEU 661 THR 662 -0.0000

THR 662 LYS 663 0.0000

LYS 663 GLU 664 0.0000

GLU 664 ALA 665 0.0000

ALA 665 ILE 666 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.

*** dndD2_2 ***

CA strain for 220505024451142116

--- normal mode 9 ---

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

* dndD2_2 *