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

* dndD2_2 *

CA strain for 220505024451142116

--- normal mode 11 ---

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 0.0003

GLN 5 LEU 6 0.0000

LEU 6 VAL 7 0.0001

VAL 7 LEU 8 0.0000

LEU 8 HIS 9 -0.0016

HIS 9 ASN 10 -0.0000

ASN 10 PHE 11 0.0000

PHE 11 ARG 12 0.0000

ARG 12 VAL 13 -0.0002

VAL 13 PHE 14 0.0000

PHE 14 ASN 15 -0.0000

ASN 15 GLY 16 -0.0000

GLY 16 THR 17 -0.0006

THR 17 HIS 18 -0.0000

HIS 18 THR 19 0.0000

THR 19 ILE 20 -0.0000

ILE 20 ASP 21 -0.0016

ASP 21 LEU 22 0.0000

LEU 22 ALA 23 -0.0000

ALA 23 PRO 24 0.0000

PRO 24 ARG 25 0.0010

ARG 25 LYS 26 0.0000

LYS 26 ARG 27 0.0000

ARG 27 PRO 28 0.0000

PRO 28 HIS 29 0.0022

HIS 29 ASP 30 -0.0000

ASP 30 LEU 31 -0.0000

LEU 31 ASN 32 -0.0000

ASN 32 PRO 33 0.0005

PRO 33 ARG 34 -0.0000

ARG 34 PRO 35 -0.0000

PRO 35 ILE 36 0.0000

ILE 36 VAL 37 -0.0062

VAL 37 LEU 38 0.0000

LEU 38 PHE 39 0.0000

PHE 39 GLY 40 -0.0000

GLY 40 GLY 41 0.0002

GLY 41 LEU 42 -0.0000

LEU 42 ASN 43 0.0000

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 0.0021

SER 49 ILE 50 0.0000

ILE 50 LEU 51 -0.0000

LEU 51 SER 52 -0.0000

SER 52 ALA 53 0.0014

ALA 53 ILE 54 0.0000

ILE 54 ARG 55 0.0000

ARG 55 ILE 56 0.0000

ILE 56 ALA 57 0.0007

ALA 57 LEU 58 -0.0000

LEU 58 TYR 59 0.0000

TYR 59 GLY 60 -0.0000

GLY 60 ARG 61 -0.0005

ARG 61 LEU 62 0.0000

LEU 62 ALA 63 -0.0000

ALA 63 PHE 64 0.0000

PHE 64 GLY 65 -0.0031

GLY 65 LEU 66 -0.0000

LEU 66 ALA 67 0.0000

ALA 67 THR 68 0.0000

THR 68 GLN 69 0.0006

GLN 69 GLN 70 0.0000

GLN 70 GLN 71 0.0000

GLN 71 GLU 72 0.0000

GLU 72 TYR 73 -0.0001

TYR 73 ILE 74 -0.0000

ILE 74 GLU 75 0.0000

GLU 75 GLN 76 0.0000

GLN 76 LEU 77 -0.0001

LEU 77 SER 78 0.0000

SER 78 ALA 79 -0.0000

ALA 79 LEU 80 -0.0000

LEU 80 ILE 81 -0.0011

ILE 81 HIS 82 0.0000

HIS 82 ASN 83 0.0000

ASN 83 GLY 84 0.0000

GLY 84 ALA 85 -0.0008

ALA 85 TYR 86 -0.0000

TYR 86 TYR 87 0.0000

TYR 87 ILE 88 0.0000

ILE 88 GLU 89 0.0001

GLU 89 GLN 90 0.0000

GLN 90 PRO 91 0.0000

PRO 91 GLU 92 0.0000

GLU 92 GLU 93 -0.0006

GLU 93 ALA 94 0.0000

ALA 94 SER 95 -0.0000

SER 95 VAL 96 0.0000

VAL 96 GLU 97 -0.0002

GLU 97 LEU 98 0.0000

LEU 98 THR 99 -0.0000

THR 99 PHE 100 -0.0004

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 0.0002

GLY 105 GLY 106 0.0000

GLY 106 HIS 107 -0.0000

HIS 107 GLU 108 0.0000

GLU 108 ALA 109 -0.0002

ALA 109 GLU 110 -0.0000

GLU 110 PHE 111 -0.0000

PHE 111 THR 112 0.0000

THR 112 VAL 113 -0.0003

VAL 113 THR 114 -0.0000

THR 114 ARG 115 0.0000

ARG 115 THR 116 -0.0000

THR 116 TRP 117 -0.0007

TRP 117 LYS 118 -0.0000

LYS 118 LYS 119 -0.0000

LYS 119 GLY 120 -0.0000

GLY 120 LYS 121 -0.0003

LYS 121 ARG 122 0.0000

ARG 122 ASP 123 -0.0000

ASP 123 ARG 124 -0.0000

ARG 124 LEU 125 -0.0025

LEU 125 SER 126 -0.0000

SER 126 LEU 127 -0.0000

LEU 127 GLN 128 0.0000

GLN 128 GLN 129 -0.0006

GLN 129 ASP 130 -0.0000

ASP 130 GLY 131 0.0002

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 0.0003

LEU 137 ASP 138 0.0000

ASP 138 TYR 139 -0.0000

TYR 139 ASP 140 0.0000

ASP 140 GLN 141 -0.0007

GLN 141 CYS 142 -0.0000

CYS 142 GLN 143 0.0000

GLN 143 GLY 144 0.0000

GLY 144 PHE 145 -0.0012

PHE 145 LEU 146 -0.0000

LEU 146 ASN 147 0.0000

ASN 147 GLU 148 -0.0000

GLU 148 LEU 149 0.0004

LEU 149 ILE 150 0.0000

ILE 150 PRO 151 -0.0000

PRO 151 HIS 152 0.0000

HIS 152 GLY 153 0.0035

GLY 153 ILE 154 0.0000

ILE 154 ALA 155 0.0000

ALA 155 ASP 156 0.0000

ASP 156 LEU 157 0.0012

LEU 157 PHE 158 0.0000

PHE 158 PHE 159 0.0000

PHE 159 PHE 160 0.0000

PHE 160 ASP 161 -0.0016

ASP 161 GLY 162 0.0000

GLY 162 GLU 163 0.0000

GLU 163 LYS 164 -0.0000

LYS 164 ILE 165 0.0029

ILE 165 ALA 166 0.0000

ALA 166 GLU 167 0.0000

GLU 167 LEU 168 0.0000

LEU 168 ALA 169 0.0004

ALA 169 GLU 170 0.0000

GLU 170 ASP 171 -0.0000

ASP 171 GLU 172 0.0000

GLU 172 SER 173 -0.0017

SER 173 GLY 174 -0.0000

GLY 174 ASN 175 0.0000

ASN 175 ILE 176 0.0000

ILE 176 LEU 177 0.0038

LEU 177 ARG 178 0.0000

ARG 178 THR 179 -0.0000

THR 179 ALA 180 -0.0000

ALA 180 VAL 181 0.0100

VAL 181 ARG 182 -0.0000

ARG 182 ARG 183 0.0000

ARG 183 LEU 184 0.0000

LEU 184 LEU 185 0.0002

LEU 185 GLY 186 0.0000

GLY 186 LEU 187 -0.0000

LEU 187 ASP 188 0.0000

ASP 188 LEU 189 -0.1054

LEU 189 ILE 190 0.0000

ILE 190 SER 191 0.0000

SER 191 LYS 192 -0.0000

LYS 192 LEU 193 -0.0456

LEU 193 ARG 194 0.0000

ARG 194 ASN 195 -0.0000

ASN 195 ASP 196 0.0000

ASP 196 LEU 197 -0.0218

LEU 197 MET 198 0.0000

MET 198 ILE 199 -0.0000

ILE 199 PHE 200 -0.0000

PHE 200 VAL 201 -0.2094

VAL 201 LYS 202 -0.0000

LYS 202 ARG 203 0.0000

ARG 203 GLN 204 0.0000

GLN 204 GLN 205 -0.0105

GLN 205 SER 206 0.0000

SER 206 SER 207 -0.0000

SER 207 GLN 208 -0.0000

GLN 208 LEU 209 0.0047

LEU 209 ALA 210 -0.0000

ALA 210 SER 211 0.0000

SER 211 SER 212 0.0000

SER 212 GLN 213 -0.0004

GLN 213 GLN 214 0.0000

GLN 214 GLN 215 0.0000

GLN 215 GLN 216 -0.0000

GLN 216 ILE 217 -0.0017

ILE 217 ALA 218 0.0000

ALA 218 GLU 219 0.0000

GLU 219 LEU 220 0.0000

LEU 220 GLU 221 -0.0070

GLU 221 LYS 222 0.0000

LYS 222 GLN 223 0.0000

GLN 223 SER 224 0.0000

SER 224 LYS 225 -0.0015

LYS 225 GLU 226 0.0000

GLU 226 LEU 227 -0.0000

LEU 227 ALA 228 0.0000

ALA 228 CYS 229 -0.0025

CYS 229 GLN 230 1.8381

GLN 230 THR 231 1.2908

THR 231 GLU 232 1.4703

GLU 232 ALA 233 -0.6201

ALA 233 LEU 234 -0.3107

LEU 234 LEU 235 -0.0047

LEU 235 GLU 236 -1.2932

GLU 236 SER 237 -0.1251

SER 237 ALA 238 -0.1323

ALA 238 ASP 239 -0.4155

ASP 239 PHE 240 -0.4329

PHE 240 ALA 241 -1.5950

ALA 241 LYS 242 -0.0002

LYS 242 SER 243 -1.1735

SER 243 ARG 244 -0.0186

ARG 244 ILE 245 -0.2955

ILE 245 GLU 246 -0.2656

GLU 246 PHE 247 -0.4042

PHE 247 LEU 248 -0.8146

LEU 248 SER 249 -0.0334

SER 249 LYS 250 -0.8413

LYS 250 ASP 251 -0.0024

ASP 251 ILE 252 -0.7262

ILE 252 THR 253 -0.0581

THR 253 HIS 254 -0.4071

HIS 254 TYR 255 -0.3238

TYR 255 GLU 256 -0.1808

GLU 256 GLY 257 -0.4255

GLY 257 LEU 258 -0.0043

LEU 258 LEU 259 -0.6730

LEU 259 ASN 260 -0.0013

ASN 260 ALA 261 -0.6018

ALA 261 GLN 262 -0.1238

GLN 262 GLY 263 -0.3182

GLY 263 GLY 264 -0.1613

GLY 264 ALA 265 -0.2697

ALA 265 PHE 266 -0.1638

PHE 266 ALA 267 -0.1356

ALA 267 GLN 268 -0.0026

GLN 268 THR 269 0.9788

THR 269 LYS 270 -0.0000

LYS 270 ALA 271 0.0000

ALA 271 GLN 272 -0.0000

GLN 272 GLU 273 0.0008

GLU 273 LYS 274 -0.0000

LYS 274 GLN 275 -0.0000

GLN 275 LYS 276 0.0000

LYS 276 VAL 277 -0.0006

VAL 277 GLU 278 0.0000

GLU 278 THR 279 0.0000

THR 279 LEU 280 -0.0000

LEU 280 LEU 281 -0.0004

LEU 281 LYS 282 0.0000

LYS 282 ASP 283 -0.0000

ASP 283 LYS 284 0.0000

LYS 284 GLU 285 0.0001

GLU 285 HIS 286 0.0000

HIS 286 LEU 287 -0.0000

LEU 287 GLU 288 0.0000

GLU 288 LYS 289 0.0016

LYS 289 ALA 290 0.0000

ALA 290 LEU 291 0.0000

LEU 291 ARG 292 -0.0000

ARG 292 GLN 293 0.0035

GLN 293 GLU 294 -0.0000

GLU 294 CYS 295 0.0000

CYS 295 ASP 296 -0.0000

ASP 296 GLY 297 0.0057

GLY 297 SER 298 -0.0000

SER 298 LEU 299 -0.9078

LEU 299 PRO 300 0.5641

PRO 300 TYR 301 0.0085

TYR 301 ALA 302 0.0097

ALA 302 LEU 303 0.7532

LEU 303 ALA 304 1.0278

ALA 304 PRO 305 -0.5634

PRO 305 THR 306 1.1799

THR 306 ILE 307 -0.3451

ILE 307 LEU 308 1.1932

LEU 308 SER 309 -0.5091

SER 309 HIS 310 -0.8196

HIS 310 LEU 311 0.2003

LEU 311 LEU 312 0.5126

LEU 312 GLN 313 0.2132

GLN 313 GLN 314 0.0323

GLN 314 ILE 315 0.8916

ILE 315 ALA 316 0.1393

ALA 316 ASP 317 0.8029

ASP 317 GLU 318 0.0209

GLU 318 THR 319 -0.2920

THR 319 GLN 320 -0.0000

GLN 320 ILE 321 -0.0003

ILE 321 LYS 322 0.0000

LYS 322 GLN 323 0.0000

GLN 323 ALA 324 -0.0000

ALA 324 LYS 325 -0.0006

LYS 325 SER 326 0.0000

SER 326 PHE 327 -0.0000

PHE 327 GLU 328 -0.0000

GLU 328 LYS 329 0.0001

LYS 329 GLU 330 0.0000

GLU 330 LEU 331 0.0000

LEU 331 SER 332 -0.0000

SER 332 GLN 333 0.2285

GLN 333 PHE 334 -0.4050

PHE 334 LEU 335 -1.9219

LEU 335 THR 336 0.0618

THR 336 GLN 337 -1.8634

GLN 337 LEU 338 0.4593

LEU 338 ARG 339 0.5282

ARG 339 ASN 340 -0.8709

ASN 340 ASP 341 -1.3136

ASP 341 ILE 342 0.9440

ILE 342 ALA 343 0.4715

ALA 343 PHE 344 -1.3856

PHE 344 ARG 345 -0.9118

ARG 345 SER 346 0.8932

SER 346 ALA 347 0.5231

ALA 347 GLY 348 0.4484

GLY 348 THR 349 -0.0095

THR 349 GLY 350 -0.1199

GLY 350 LYS 351 -1.2121

LYS 351 ILE 352 -0.0271

ILE 352 ALA 353 -0.3398

ALA 353 ALA 354 -0.1912

ALA 354 GLU 355 0.1565

GLU 355 ALA 356 -0.0000

ALA 356 ILE 357 -0.0004

ILE 357 THR 358 0.0000

THR 358 ASP 359 -0.0000

ASP 359 ASN 360 -0.0000

ASN 360 LEU 361 -0.0001

LEU 361 LYS 362 -0.0000

LYS 362 ASP 363 -0.0000

ASP 363 TYR 364 0.0000

TYR 364 MET 365 -0.0001

MET 365 ALA 366 0.0427

ALA 366 THR 367 -0.7111

THR 367 LYS 368 0.0000

LYS 368 PRO 369 -0.6928

PRO 369 LYS 370 0.0818

LYS 370 GLY 371 0.5373

GLY 371 ASP 372 0.0277

ASP 372 LEU 373 1.7079

LEU 373 LEU 374 1.4792

LEU 374 PHE 375 1.5277

PHE 375 ASP 376 1.0153

ASP 376 ILE 377 -0.8446

ILE 377 SER 378 -0.0000

SER 378 GLU 379 -0.0000

GLU 379 ARG 380 0.0000

ARG 380 GLU 381 0.0002

GLU 381 ALA 382 0.0000

ALA 382 GLY 383 0.0000

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 -0.4359

ILE 389 GLU 390 -0.9012

GLU 390 ILE 391 0.0048

ILE 391 ASP 392 -0.8827

ASP 392 SER 393 -0.0001

SER 393 LYS 394 -0.6798

LYS 394 ARG 395 0.0044

ARG 395 ALA 396 -0.8532

ALA 396 TRP 397 -0.8508

TRP 397 GLN 398 0.4290

GLN 398 ARG 399 0.3756

ARG 399 PHE 400 0.1564

PHE 400 GLU 401 0.8912

GLU 401 LEU 402 0.0197

LEU 402 TYR 403 1.3244

TYR 403 ARG 404 0.0000

ARG 404 THR 405 0.8977

THR 405 GLN 406 0.0796

GLN 406 LEU 407 -0.8154

LEU 407 SER 408 -0.9931

SER 408 GLU 409 0.0774

GLU 409 ILE 410 -0.8394

ILE 410 GLU 411 -0.0000

GLU 411 GLN 412 -0.0000

GLN 412 GLN 413 0.0009

GLN 413 LEU 414 -0.0000

LEU 414 GLU 415 -0.0000

GLU 415 GLN 416 0.0000

GLN 416 ALA 417 -0.0004

ALA 417 ALA 418 0.0000

ALA 418 ALA 419 0.0000

ALA 419 ASN 420 0.0000

ASN 420 ILE 421 -0.0009

ILE 421 ALA 422 0.0000

ALA 422 ARG 423 0.0000

ARG 423 ALA 424 0.0000

ALA 424 PRO 425 -0.0012

PRO 425 GLU 426 0.0000

GLU 426 ASP 427 1.0142

ASP 427 GLU 428 -0.0224

GLU 428 GLN 429 -0.4157

GLN 429 LEU 430 -0.1253

LEU 430 MET 431 -0.1565

MET 431 ASP 432 -0.4253

ASP 432 LEU 433 -0.0482

LEU 433 PHE 434 -0.6140

PHE 434 GLU 435 -0.0000

GLU 435 LYS 436 -0.5873

LYS 436 LEU 437 -0.0323

LEU 437 ARG 438 -0.5171

ARG 438 ASP 439 -0.1735

ASP 439 LEU 440 -0.2083

LEU 440 ASP 441 -0.5113

ASP 441 ARG 442 -0.0967

ARG 442 GLN 443 -0.8269

GLN 443 ARG 444 -0.0002

ARG 444 GLU 445 -1.1261

GLU 445 ALA 446 -0.0081

ALA 446 GLN 447 -0.6035

GLN 447 LEU 448 -0.2504

LEU 448 GLN 449 -0.3250

GLN 449 LYS 450 -0.3060

LYS 450 TYR 451 -0.0182

TYR 451 ARG 452 -1.1032

ARG 452 SER 453 -0.0131

SER 453 LEU 454 -1.1450

LEU 454 LEU 455 -0.1319

LEU 455 GLU 456 1.3033

GLU 456 ASP 457 -0.0025

ASP 457 ALA 458 -0.0000

ALA 458 LYS 459 -0.0000

LYS 459 ARG 460 0.0000

ARG 460 LYS 461 -0.0021

LYS 461 LYS 462 -0.0000

LYS 462 GLN 463 0.0000

GLN 463 GLN 464 0.0000

GLN 464 GLN 465 0.0198

GLN 465 LEU 466 -0.0000

LEU 466 ASP 467 -0.0000

ASP 467 CYS 468 0.0000

CYS 468 VAL 469 -0.0019

VAL 469 ARG 470 -0.0000

ARG 470 GLN 471 0.0000

GLN 471 ILE 472 -0.0000

ILE 472 GLN 473 -0.0014

GLN 473 LYS 474 0.0000

LYS 474 ALA 475 0.0000

ALA 475 HIS 476 0.0000

HIS 476 ASP 477 -0.0010

ASP 477 ALA 478 0.0000

ALA 478 ALA 479 -0.0000

ALA 479 ARG 480 0.0000

ARG 480 TYR 481 0.0032

TYR 481 GLN 482 0.0000

GLN 482 HIS 483 -0.0000

HIS 483 SER 484 -0.0000

SER 484 TYR 485 -0.0541

TYR 485 SER 486 -0.0000

SER 486 SER 487 0.0000

SER 487 ALA 488 0.0000

ALA 488 PHE 489 -0.0036

PHE 489 LYS 490 -0.0000

LYS 490 ASN 491 0.0000

ASN 491 ALA 492 -0.0000

ALA 492 GLN 493 -0.0119

GLN 493 GLU 494 0.0000

GLU 494 THR 495 -0.0000

THR 495 ILE 496 -0.0000

ILE 496 ASN 497 -0.0226

ASN 497 LEU 498 -0.0000

LEU 498 LEU 499 0.0000

LEU 499 ASP 500 -0.0000

ASP 500 ARG 501 -0.0297

ARG 501 TYR 502 -0.0000

TYR 502 SER 503 0.0000

SER 503 ASP 504 -0.0000

ASP 504 VAL 505 -0.1005

VAL 505 LEU 506 -0.0000

LEU 506 THR 507 0.0000

THR 507 GLN 508 -0.0000

GLN 508 ALA 509 -0.0113

ALA 509 ARG 510 -0.0000

ARG 510 VAL 511 0.0000

VAL 511 LYS 512 -0.0000

LYS 512 THR 513 -0.0033

THR 513 LEU 514 -0.0000

LEU 514 SER 515 -0.0000

SER 515 THR 516 -0.0000

THR 516 ASN 517 0.0057

ASN 517 PHE 518 -0.0000

PHE 518 GLU 519 -0.0000

GLU 519 LEU 520 0.0000

LEU 520 ALA 521 0.0606

ALA 521 TYR 522 -0.0000

TYR 522 ARG 523 0.0000

ARG 523 LYS 524 -0.0000

LYS 524 LEU 525 0.0027

LEU 525 ALA 526 -0.0000

ALA 526 ARG 527 -0.0000

ARG 527 LYS 528 -0.0000

LYS 528 GLU 529 -0.0006

GLU 529 ASP 530 0.0000

ASP 530 LEU 531 0.0000

LEU 531 GLN 532 0.0000

GLN 532 LEU 533 -0.0006

LEU 533 SER 534 -0.0000

SER 534 ALA 535 -0.0000

ALA 535 HIS 536 0.0000

HIS 536 ILE 537 -0.0021

ILE 537 ASN 538 -0.0000

ASN 538 PRO 539 0.0000

PRO 539 GLN 540 0.0000

GLN 540 THR 541 0.0014

THR 541 PHE 542 -0.0000

PHE 542 ASP 543 0.0000

ASP 543 VAL 544 0.0000

VAL 544 GLU 545 -0.0049

GLU 545 LEU 546 -0.0000

LEU 546 ILE 547 0.0000

ILE 547 ASP 548 0.0000

ASP 548 GLU 549 -0.0023

GLU 549 ASN 550 -0.0000

ASN 550 GLY 551 -0.0000

GLY 551 SER 552 0.0000

SER 552 VAL 553 0.0003

VAL 553 ILE 554 0.0000

ILE 554 ASN 555 0.0000

ASN 555 ARG 556 -0.0000

ARG 556 LYS 557 -0.0006

LYS 557 LEU 558 0.0000

LEU 558 LEU 559 -0.0000

LEU 559 SER 560 0.0000

SER 560 ALA 561 0.0016

ALA 561 GLY 562 -0.0000

GLY 562 GLU 563 -0.0000

GLU 563 LYS 564 -0.0000

LYS 564 GLN 565 0.0007

GLN 565 ILE 566 0.0000

ILE 566 TYR 567 0.0000

TYR 567 ALA 568 -0.0000

ALA 568 ILE 569 0.0007

ILE 569 ALA 570 -0.0000

ALA 570 ILE 571 -0.0000

ILE 571 LEU 572 0.0000

LEU 572 GLU 573 0.0014

GLU 573 ALA 574 0.0000

ALA 574 LEU 575 -0.0000

LEU 575 ALA 576 -0.0000

ALA 576 LYS 577 0.0009

LYS 577 THR 578 0.0000

THR 578 SER 579 -0.0000

SER 579 GLY 580 -0.0000

GLY 580 ARG 581 -0.0983

ARG 581 ASP 582 -0.0000

ASP 582 LEU 583 0.0000

LEU 583 PRO 584 -0.0000

PRO 584 VAL 585 0.0006

VAL 585 ILE 586 -0.0000

ILE 586 ILE 587 -0.0000

ILE 587 ASP 588 0.0000

ASP 588 THR 589 0.0007

THR 589 PRO 590 -0.0000

PRO 590 LEU 591 0.0000

LEU 591 GLY 592 0.0000

GLY 592 ARG 593 0.0020

ARG 593 LEU 594 0.0000

LEU 594 ASP 595 0.0000

ASP 595 SER 596 -0.0000

SER 596 GLN 597 -0.0142

GLN 597 HIS 598 -0.0000

HIS 598 ARG 599 0.0000

ARG 599 ASP 600 -0.0000

ASP 600 LYS 601 0.0008

LYS 601 LEU 602 -0.0000

LEU 602 ILE 603 0.0000

ILE 603 ASN 604 -0.0000

ASN 604 HIS 605 0.0013

HIS 605 TYR 606 -0.0000

TYR 606 PHE 607 0.0000

PHE 607 PRO 608 -0.0000

PRO 608 GLU 609 0.0017

GLU 609 ALA 610 -0.0000

ALA 610 SER 611 0.0000

SER 611 HIS 612 -0.0000

HIS 612 GLN 613 0.0006

GLN 613 VAL 614 0.0000

VAL 614 VAL 615 0.0000

VAL 615 LEU 616 0.0000

LEU 616 LEU 617 0.0016

LEU 617 SER 618 -0.0000

SER 618 THR 619 0.0000

THR 619 ASP 620 0.0000

ASP 620 THR 621 0.0003

THR 621 GLU 622 0.0000

GLU 622 VAL 623 -0.0000

VAL 623 ASP 624 0.0000

ASP 624 GLU 625 -0.0004

GLU 625 ARG 626 0.0001

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 -0.0009

ARG 633 ASP 634 0.0000

ASP 634 ASP 635 0.0000

ASP 635 ILE 636 0.0000

ILE 636 SER 637 -0.0004

SER 637 HIS 638 -0.0000

HIS 638 ALA 639 0.0000

ALA 639 TYR 640 -0.0000

TYR 640 GLU 641 0.0007

GLU 641 ILE 642 0.0000

ILE 642 VAL 643 -0.0000

VAL 643 PHE 644 0.0000

PHE 644 ASN 645 0.0047

ASN 645 ALA 646 0.0000

ALA 646 HIS 647 -0.0000

HIS 647 THR 648 -0.0000

THR 648 LYS 649 -0.0003

LYS 649 SER 650 0.0000

SER 650 SER 651 -0.0000

SER 651 THR 652 -0.0000

THR 652 LEU 653 -0.0011

LEU 653 LYS 654 0.0000

LYS 654 PRO 655 0.0000

PRO 655 GLY 656 0.0000

GLY 656 TYR 657 -0.0002

TYR 657 PHE 658 -0.0000

PHE 658 TRP 659 -0.0000

TRP 659 GLU 660 0.0000

GLU 660 LEU 661 -0.0003

LEU 661 THR 662 0.0000

THR 662 LYS 663 -0.0000

LYS 663 GLU 664 0.0000

GLU 664 ALA 665 0.0004

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 11 ---

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

* dndD2_2 *