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

* 01-JUN-22 *

CA strain for 2212271600466321

--- 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 GLU 2 0.0024

GLU 2 PRO 3 -0.0001

PRO 3 PRO 4 -0.0005

PRO 4 ASP 5 0.0006

ASP 5 ALA 6 0.0001

ALA 6 PRO 7 -0.0003

PRO 7 ALA 8 -0.0001

ALA 8 GLN 9 -0.0023

GLN 9 ALA 10 -0.0006

ALA 10 ARG 11 0.0002

ARG 11 GLY 12 0.0001

GLY 12 ALA 13 0.0188

ALA 13 PRO 14 0.0001

PRO 14 ARG 15 0.0002

ARG 15 LEU 16 -0.0003

LEU 16 LEU 17 -0.0016

LEU 17 LEU 18 0.0001

LEU 18 LEU 19 -0.0000

LEU 19 ALA 20 -0.0002

ALA 20 VAL 21 -0.0007

VAL 21 LEU 22 -0.0001

LEU 22 LEU 23 -0.0001

LEU 23 ALA 24 -0.0003

ALA 24 ALA 25 0.0056

ALA 25 HIS 26 0.0001

HIS 26 PRO 27 -0.0002

PRO 27 ASP 28 -0.0002

ASP 28 ALA 29 -0.0039

ALA 29 GLN 30 0.0001

GLN 30 ALA 31 -0.0000

ALA 31 GLU 32 0.0002

GLU 32 VAL 33 0.0001

VAL 33 ARG 34 -0.0002

ARG 34 LEU 35 -0.0002

LEU 35 SER 36 0.0000

SER 36 VAL 37 0.0001

VAL 37 PRO 38 0.0001

PRO 38 PRO 39 -0.0003

PRO 39 LEU 40 -0.0002

LEU 40 VAL 41 -0.0004

VAL 41 GLU 42 -0.0000

GLU 42 VAL 43 0.0003

VAL 43 MET 44 -0.0002

MET 44 ARG 45 -0.0001

ARG 45 GLY 46 0.0001

GLY 46 LYS 47 0.0005

LYS 47 SER 48 0.0000

SER 48 VAL 49 -0.0001

VAL 49 ILE 50 -0.0002

ILE 50 LEU 51 -0.0003

LEU 51 ASP 52 -0.0001

ASP 52 CYS 53 -0.0000

CYS 53 THR 54 -0.0005

THR 54 PRO 55 0.0001

PRO 55 THR 56 0.0001

THR 56 GLY 57 -0.0005

GLY 57 THR 58 0.0000

THR 58 HIS 59 -0.0001

HIS 59 ASP 60 0.0004

ASP 60 HIS 61 0.0002

HIS 61 TYR 62 -0.0003

TYR 62 MET 63 -0.0001

MET 63 LEU 64 0.0002

LEU 64 GLU 65 -0.0004

GLU 65 TRP 66 0.0002

TRP 66 PHE 67 -0.0002

PHE 67 LEU 68 -0.0001

LEU 68 THR 69 -0.0003

THR 69 ASP 70 -0.0002

ASP 70 ARG 71 0.0002

ARG 71 SER 72 -0.0003

SER 72 GLY 73 -0.0001

GLY 73 ALA 74 0.0001

ALA 74 ARG 75 -0.0002

ARG 75 PRO 76 0.0002

PRO 76 ARG 77 -0.0002

ARG 77 LEU 78 0.0002

LEU 78 ALA 79 -0.0000

ALA 79 SER 80 0.0003

SER 80 ALA 81 0.0001

ALA 81 GLU 82 0.0000

GLU 82 MET 83 -0.0004

MET 83 GLN 84 0.0001

GLN 84 GLY 85 -0.0003

GLY 85 SER 86 0.0002

SER 86 GLU 87 0.0001

GLU 87 LEU 88 0.0001

LEU 88 GLN 89 -0.0002

GLN 89 VAL 90 0.0002

VAL 90 THR 91 0.0002

THR 91 MET 92 -0.0003

MET 92 HIS 93 -0.0000

HIS 93 ASP 94 0.0001

ASP 94 THR 95 -0.0004

THR 95 ARG 96 -0.0002

ARG 96 GLY 97 0.0002

GLY 97 ARG 98 0.0004

ARG 98 SER 99 -0.0002

SER 99 PRO 100 0.0004

PRO 100 PRO 101 -0.0001

PRO 101 TYR 102 0.0001

TYR 102 GLN 103 -0.0001

GLN 103 LEU 104 0.0000

LEU 104 ASP 105 -0.0002

ASP 105 SER 106 -0.0001

SER 106 GLN 107 0.0001

GLN 107 GLY 108 0.0001

GLY 108 ARG 109 0.0001

ARG 109 LEU 110 0.0001

LEU 110 VAL 111 -0.0001

VAL 111 LEU 112 0.0001

LEU 112 ALA 113 0.0003

ALA 113 GLU 114 0.0001

GLU 114 ALA 115 0.0001

ALA 115 GLN 116 0.0004

GLN 116 VAL 117 -0.0001

VAL 117 GLY 118 0.0001

GLY 118 ASP 119 -0.0001

ASP 119 GLU 120 -0.0002

GLU 120 ARG 121 0.0001

ARG 121 ASP 122 -0.0003

ASP 122 TYR 123 0.0003

TYR 123 VAL 124 0.0001

VAL 124 CYS 125 0.0001

CYS 125 VAL 126 -0.0000

VAL 126 VAL 127 -0.0002

VAL 127 ARG 128 0.0003

ARG 128 ALA 129 0.0002

ALA 129 GLY 130 0.0002

GLY 130 ALA 131 0.0002

ALA 131 ALA 132 -0.0002

ALA 132 GLY 133 -0.0001

GLY 133 THR 134 0.0002

THR 134 ALA 135 0.0002

ALA 135 GLU 136 -0.0002

GLU 136 ALA 137 -0.0000

ALA 137 THR 138 -0.0002

THR 138 ALA 139 0.0005

ALA 139 ARG 140 -0.0002

ARG 140 LEU 141 0.0003

LEU 141 ASN 142 -0.0001

ASN 142 VAL 143 -0.0001

VAL 143 PHE 144 -0.0002

PHE 144 ALA 145 0.0000

ALA 145 LYS 146 -0.0001

LYS 146 PRO 147 0.0001

PRO 147 GLU 148 0.0003

GLU 148 ALA 149 -0.0004

ALA 149 THR 150 0.0003

THR 150 GLU 151 0.0001

GLU 151 VAL 152 -0.0002

VAL 152 SER 153 0.0000

SER 153 PRO 154 0.0002

PRO 154 ASN 155 0.0001

ASN 155 LYS 156 -0.0003

LYS 156 GLY 157 0.0005

GLY 157 THR 158 -0.0000

THR 158 LEU 159 -0.0002

LEU 159 SER 160 -0.0001

SER 160 VAL 161 -0.0000

VAL 161 MET 162 0.0003

MET 162 GLU 163 0.0001

GLU 163 ASP 164 0.0002

ASP 164 SER 165 -0.0004

SER 165 ALA 166 0.0004

ALA 166 GLN 167 -0.0004

GLN 167 GLU 168 0.0003

GLU 168 ILE 169 -0.0002

ILE 169 ALA 170 -0.0000

ALA 170 THR 171 -0.0001

THR 171 CYS 172 -0.0001

CYS 172 ASN 173 0.0002

ASN 173 SER 174 0.0001

SER 174 ARG 175 -0.0000

ARG 175 ASN 176 0.0000

ASN 176 GLY 177 0.0001

GLY 177 ASN 178 0.0000

ASN 178 PRO 179 0.0003

PRO 179 ALA 180 -0.0002

ALA 180 PRO 181 -0.0000

PRO 181 LYS 182 -0.0002

LYS 182 ILE 183 0.0004

ILE 183 THR 184 -0.0001

THR 184 TRP 185 -0.0001

TRP 185 TYR 186 -0.0002

TYR 186 ARG 187 0.0002

ARG 187 ASN 188 -0.0004

ASN 188 GLY 189 0.0002

GLY 189 GLN 190 0.0003

GLN 190 ARG 191 -0.0003

ARG 191 LEU 192 -0.0002

LEU 192 GLU 193 -0.0000

GLU 193 VAL 194 -0.0003

VAL 194 PRO 195 0.0005

PRO 195 VAL 196 0.0001

VAL 196 GLU 197 0.0003

GLU 197 MET 198 -0.0002

MET 198 ASN 199 0.0002

ASN 199 PRO 200 -0.0002

PRO 200 GLU 201 0.0001

GLU 201 GLY 202 0.0000

GLY 202 TYR 203 -0.0000

TYR 203 MET 204 -0.0001

MET 204 THR 205 0.0002

THR 205 SER 206 0.0004

SER 206 ARG 207 -0.0003

ARG 207 THR 208 -0.0002

THR 208 VAL 209 -0.0002

VAL 209 ARG 210 0.0002

ARG 210 GLU 211 -0.0003

GLU 211 ALA 212 0.0000

ALA 212 SER 213 -0.0004

SER 213 GLY 214 -0.0002

GLY 214 LEU 215 -0.0002

LEU 215 LEU 216 -0.0000

LEU 216 SER 217 0.0001

SER 217 LEU 218 0.0003

LEU 218 THR 219 0.0002

THR 219 SER 220 -0.0000

SER 220 THR 221 -0.0002

THR 221 LEU 222 0.0001

LEU 222 TYR 223 -0.0001

TYR 223 LEU 224 -0.0000

LEU 224 ARG 225 0.0003

ARG 225 LEU 226 0.0003

LEU 226 ARG 227 -0.0003

ARG 227 LYS 228 0.0000

LYS 228 ASP 229 0.0003

ASP 229 ASP 230 0.0001

ASP 230 ARG 231 -0.0001

ARG 231 ASP 232 0.0002

ASP 232 ALA 233 -0.0005

ALA 233 SER 234 0.0001

SER 234 PHE 235 0.0000

PHE 235 HIS 236 0.0000

HIS 236 CYS 237 0.0000

CYS 237 ALA 238 -0.0003

ALA 238 ALA 239 0.0002

ALA 239 HIS 240 -0.0003

HIS 240 TYR 241 0.0004

TYR 241 SER 242 -0.0004

SER 242 LEU 243 -0.0000

LEU 243 PRO 244 0.0004

PRO 244 GLU 245 -0.0003

GLU 245 GLY 246 0.0001

GLY 246 ARG 247 -0.0001

ARG 247 HIS 248 -0.0002

HIS 248 GLY 249 -0.0001

GLY 249 ARG 250 0.0001

ARG 250 LEU 251 0.0001

LEU 251 ASP 252 0.0001

ASP 252 SER 253 -0.0000

SER 253 PRO 254 -0.0001

PRO 254 THR 255 -0.0001

THR 255 PHE 256 -0.0001

PHE 256 HIS 257 0.0001

HIS 257 LEU 258 -0.0000

LEU 258 THR 259 -0.0000

THR 259 LEU 260 0.0000

LEU 260 HIS 261 -0.0003

HIS 261 TYR 262 -0.0000

TYR 262 PRO 263 -0.0004

PRO 263 THR 264 0.0003

THR 264 GLU 265 -0.0001

GLU 265 HIS 266 0.0001

HIS 266 VAL 267 -0.0004

VAL 267 GLN 268 -0.0001

GLN 268 PHE 269 -0.0002

PHE 269 TRP 270 -0.0001

TRP 270 VAL 271 0.0003

VAL 271 GLY 272 -0.0000

GLY 272 SER 273 0.0001

SER 273 PRO 274 -0.0001

PRO 274 SER 275 0.0001

SER 275 THR 276 -0.0001

THR 276 PRO 277 -0.0002

PRO 277 ALA 278 0.0005

ALA 278 GLY 279 0.0001

GLY 279 TRP 280 -0.0002

TRP 280 VAL 281 0.0002

VAL 281 ARG 282 0.0005

ARG 282 GLU 283 0.0000

GLU 283 GLY 284 -0.0002

GLY 284 ASP 285 0.0001

ASP 285 THR 286 0.0002

THR 286 VAL 287 0.0001

VAL 287 GLN 288 -0.0002

GLN 288 LEU 289 0.0001

LEU 289 LEU 290 -0.0004

LEU 290 CYS 291 -0.0001

CYS 291 ARG 292 0.0003

ARG 292 GLY 293 -0.0004

GLY 293 ASP 294 0.0002

ASP 294 GLY 295 0.0001

GLY 295 SER 296 -0.0001

SER 296 PRO 297 -0.0000

PRO 297 SER 298 -0.0001

SER 298 PRO 299 0.0001

PRO 299 GLU 300 0.0003

GLU 300 TYR 301 -0.0004

TYR 301 THR 302 0.0005

THR 302 LEU 303 -0.0004

LEU 303 PHE 304 -0.0001

PHE 304 ARG 305 0.0002

ARG 305 LEU 306 0.0002

LEU 306 GLN 307 -0.0005

GLN 307 ASP 308 -0.0000

ASP 308 GLU 309 -0.0002

GLU 309 GLN 310 -0.0003

GLN 310 GLU 311 -0.0000

GLU 311 GLU 312 0.0004

GLU 312 VAL 313 0.0003

VAL 313 LEU 314 0.0002

LEU 314 ASN 315 -0.0001

ASN 315 VAL 316 -0.0001

VAL 316 ASN 317 0.0005

ASN 317 LEU 318 -0.0004

LEU 318 GLU 319 0.0001

GLU 319 GLY 320 0.0003

GLY 320 ASN 321 0.0001

ASN 321 LEU 322 -0.0003

LEU 322 THR 323 -0.0000

THR 323 LEU 324 0.0001

LEU 324 GLU 325 0.0001

GLU 325 GLY 326 0.0003

GLY 326 VAL 327 -0.0001

VAL 327 THR 328 0.0001

THR 328 ARG 329 -0.0000

ARG 329 GLY 330 0.0003

GLY 330 GLN 331 -0.0001

GLN 331 SER 332 0.0001

SER 332 GLY 333 -0.0001

GLY 333 THR 334 0.0003

THR 334 TYR 335 -0.0001

TYR 335 GLY 336 0.0001

GLY 336 CYS 337 -0.0002

CYS 337 ARG 338 -0.0001

ARG 338 VAL 339 -0.0000

VAL 339 GLU 340 -0.0000

GLU 340 ASP 341 -0.0000

ASP 341 TYR 342 -0.0001

TYR 342 ASP 343 -0.0001

ASP 343 ALA 344 -0.0000

ALA 344 ALA 345 0.0001

ALA 345 ASP 346 0.0002

ASP 346 ASP 347 0.0001

ASP 347 VAL 348 -0.0002

VAL 348 GLN 349 -0.0001

GLN 349 LEU 350 -0.0001

LEU 350 SER 351 0.0002

SER 351 LYS 352 -0.0002

LYS 352 THR 353 -0.0002

THR 353 LEU 354 0.0002

LEU 354 GLU 355 -0.0000

GLU 355 LEU 356 0.0003

LEU 356 ARG 357 0.0001

ARG 357 VAL 358 -0.0003

VAL 358 ALA 359 0.0001

ALA 359 TYR 360 -0.0003

TYR 360 LEU 361 0.0002

LEU 361 ASP 362 -0.0001

ASP 362 PRO 363 0.0004

PRO 363 LEU 364 0.0001

LEU 364 GLU 365 -0.0000

GLU 365 LEU 366 -0.0002

LEU 366 SER 367 -0.0001

SER 367 GLU 368 -0.0003

GLU 368 GLY 369 0.0001

GLY 369 LYS 370 0.0002

LYS 370 VAL 371 0.0000

VAL 371 LEU 372 0.0001

LEU 372 SER 373 0.0002

SER 373 LEU 374 -0.0000

LEU 374 PRO 375 -0.0002

PRO 375 LEU 376 -0.0000

LEU 376 ASN 377 -0.0000

ASN 377 SER 378 -0.0001

SER 378 SER 379 0.0000

SER 379 ALA 380 0.0004

ALA 380 VAL 381 -0.0005

VAL 381 VAL 382 -0.0001

VAL 382 ASN 383 -0.0000

ASN 383 CYS 384 -0.0003

CYS 384 SER 385 0.0002

SER 385 VAL 386 -0.0000

VAL 386 HIS 387 0.0000

HIS 387 GLY 388 -0.0000

GLY 388 LEU 389 -0.0002

LEU 389 PRO 390 0.0006

PRO 390 THR 391 0.0002

THR 391 PRO 392 0.0004

PRO 392 ALA 393 -0.0007

ALA 393 LEU 394 0.0001

LEU 394 ARG 395 -0.0000

ARG 395 TRP 396 -0.0005

TRP 396 THR 397 -0.0003

THR 397 LYS 398 0.0004

LYS 398 ASP 399 -0.0000

ASP 399 SER 400 0.0004

SER 400 THR 401 0.0000

THR 401 PRO 402 0.0002

PRO 402 LEU 403 -0.0001

LEU 403 GLY 404 0.0005

GLY 404 ASP 405 -0.0000

ASP 405 GLY 406 0.0001

GLY 406 PRO 407 -0.0003

PRO 407 MET 408 0.0003

MET 408 LEU 409 -0.0001

LEU 409 SER 410 -0.0002

SER 410 LEU 411 0.0003

LEU 411 SER 412 0.0000

SER 412 SER 413 -0.0001

SER 413 ILE 414 0.0002

ILE 414 THR 415 -0.0002

THR 415 PHE 416 -0.0003

PHE 416 ASP 417 -0.0002

ASP 417 SER 418 0.0002

SER 418 ASN 419 0.0002

ASN 419 GLY 420 0.0003

GLY 420 THR 421 -0.0000

THR 421 TYR 422 0.0001

TYR 422 VAL 423 -0.0004

VAL 423 CYS 424 0.0003

CYS 424 GLU 425 0.0001

GLU 425 ALA 426 -0.0000

ALA 426 SER 427 0.0002

SER 427 LEU 428 -0.0003

LEU 428 PRO 429 -0.0001

PRO 429 THR 430 0.0000

THR 430 VAL 431 0.0003

VAL 431 PRO 432 -0.0001

PRO 432 VAL 433 -0.0002

VAL 433 LEU 434 -0.0001

LEU 434 SER 435 -0.0001

SER 435 ARG 436 0.0001

ARG 436 THR 437 0.0000

THR 437 GLN 438 0.0001

GLN 438 ASN 439 0.0000

ASN 439 PHE 440 -0.0002

PHE 440 THR 441 0.0003

THR 441 LEU 442 -0.0002

LEU 442 LEU 443 -0.0002

LEU 443 VAL 444 -0.0001

VAL 444 GLN 445 0.0003

GLN 445 GLY 446 -0.0003

GLY 446 SER 447 0.0001

SER 447 PRO 448 -0.0001

PRO 448 GLU 449 0.0003

GLU 449 LEU 450 -0.0005

LEU 450 LYS 451 0.0001

LYS 451 THR 452 -0.0001

THR 452 ALA 453 0.0000

ALA 453 GLU 454 -0.0004

GLU 454 ILE 455 0.0004

ILE 455 GLU 456 -0.0002

GLU 456 PRO 457 -0.0002

PRO 457 LYS 458 -0.0000

LYS 458 ALA 459 0.0003

ALA 459 ASP 460 -0.0000

ASP 460 GLY 461 -0.0003

GLY 461 SER 462 -0.0002

SER 462 TRP 463 -0.0001

TRP 463 ARG 464 0.0002

ARG 464 GLU 465 -0.0002

GLU 465 GLY 466 -0.0004

GLY 466 ASP 467 0.0004

ASP 467 GLU 468 -0.0001

GLU 468 VAL 469 -0.0000

VAL 469 THR 470 0.0001

THR 470 LEU 471 -0.0000

LEU 471 ILE 472 -0.0000

ILE 472 CYS 473 -0.0005

CYS 473 SER 474 0.0001

SER 474 ALA 475 0.0000

ALA 475 ARG 476 0.0003

ARG 476 GLY 477 -0.0004

GLY 477 HIS 478 0.0001

HIS 478 PRO 479 0.0000

PRO 479 ASP 480 0.0002

ASP 480 PRO 481 0.0001

PRO 481 LYS 482 0.0002

LYS 482 LEU 483 0.0001

LEU 483 SER 484 0.0002

SER 484 TRP 485 -0.0001

TRP 485 SER 486 0.0001

SER 486 GLN 487 0.0002

GLN 487 LEU 488 0.0001

LEU 488 GLY 489 -0.0000

GLY 489 GLY 490 -0.0000

GLY 490 SER 491 -0.0001

SER 491 PRO 492 0.0001

PRO 492 ALA 493 -0.0000

ALA 493 GLU 494 0.0000

GLU 494 PRO 495 -0.0001

PRO 495 ILE 496 -0.0001

ILE 496 PRO 497 0.0001

PRO 497 GLY 498 0.0002

GLY 498 ARG 499 -0.0002

ARG 499 GLN 500 0.0003

GLN 500 GLY 501 -0.0003

GLY 501 TRP 502 -0.0001

TRP 502 VAL 503 0.0000

VAL 503 SER 504 -0.0000

SER 504 SER 505 -0.0002

SER 505 SER 506 0.0003

SER 506 LEU 507 0.0001

LEU 507 THR 508 -0.0002

THR 508 LEU 509 0.0003

LEU 509 LYS 510 -0.0002

LYS 510 VAL 511 -0.0000

VAL 511 THR 512 0.0001

THR 512 SER 513 -0.0001

SER 513 ALA 514 -0.0003

ALA 514 LEU 515 -0.0001

LEU 515 SER 516 -0.0006

SER 516 ARG 517 0.0001

ARG 517 ASP 518 0.0002

ASP 518 GLY 519 0.0002

GLY 519 ILE 520 -0.0003

ILE 520 SER 521 0.0003

SER 521 CYS 522 -0.0005

CYS 522 GLU 523 0.0000

GLU 523 ALA 524 0.0005

ALA 524 SER 525 -0.0001

SER 525 ASN 526 0.0005

ASN 526 PRO 527 -0.0001

PRO 527 HIS 528 -0.0004

HIS 528 GLY 529 -0.0002

GLY 529 ASN 530 0.0000

ASN 530 LYS 531 0.0003

LYS 531 ARG 532 -0.0002

ARG 532 HIS 533 -0.0002

HIS 533 VAL 534 0.0002

VAL 534 PHE 535 -0.0002

PHE 535 HIS 536 0.0003

HIS 536 PHE 537 0.0001

PHE 537 GLY 538 -0.0002

GLY 538 THR 539 0.0002

THR 539 VAL 540 0.0000

VAL 540 SER 541 0.0001

SER 541 PRO 542 0.0000

PRO 542 GLN 543 -0.0002

GLN 543 THR 544 0.0000

THR 544 SER 545 -0.0003

SER 545 GLN 546 -0.0002

GLN 546 ALA 547 0.0002

ALA 547 GLY 548 -0.0001

GLY 548 VAL 549 0.0008

VAL 549 ALA 550 -0.0003

ALA 550 VAL 551 0.0001

VAL 551 MET 552 0.0003

MET 552 ALA 553 0.0007

ALA 553 VAL 554 0.0001

VAL 554 ALA 555 0.0004

ALA 555 VAL 556 0.0000

VAL 556 SER 557 0.0002

SER 557 VAL 558 -0.0003

VAL 558 GLY 559 -0.0004

GLY 559 LEU 560 0.0001

LEU 560 LEU 561 0.0001

LEU 561 LEU 562 0.0003

LEU 562 LEU 563 0.0002

LEU 563 VAL 564 -0.0000

VAL 564 VAL 565 0.0003

VAL 565 ALA 566 0.0002

ALA 566 VAL 567 0.0000

VAL 567 PHE 568 -0.0002

PHE 568 TYR 569 0.0001

TYR 569 CYS 570 0.0001

CYS 570 VAL 571 -0.0001

VAL 571 ARG 572 -0.0002

ARG 572 ARG 573 0.0005

ARG 573 LYS 574 -0.0000

LYS 574 GLY 575 -0.0002

GLY 575 GLY 576 0.0002

GLY 576 PRO 577 -0.0005

PRO 577 CYS 578 -0.0002

CYS 578 CYS 579 0.0003

CYS 579 ARG 580 -0.0000

ARG 580 GLN 581 0.0027

GLN 581 ARG 582 -0.0004

ARG 582 ARG 583 0.0001

ARG 583 GLU 584 0.0003

GLU 584 LYS 585 -0.0002

LYS 585 GLY 586 0.0000

GLY 586 ALA 587 -0.0000

ALA 587 PRO 588 -0.0001

PRO 588 PRO 589 -0.0006

PRO 589 PRO 590 0.0002

PRO 590 GLY 591 0.0000

GLY 591 GLU 592 -0.0002

GLU 592 PRO 593 -0.0007

PRO 593 GLY 594 0.0002

GLY 594 LEU 595 -0.0001

LEU 595 SER 596 -0.0002

SER 596 HIS 597 -0.0011

HIS 597 SER 598 -0.0000

SER 598 GLY 599 0.0002

GLY 599 SER 600 -0.0002

SER 600 GLU 601 -0.0008

GLU 601 GLN 602 -0.0002

GLN 602 PRO 603 0.0003

PRO 603 GLU 604 0.0000

GLU 604 GLN 605 -0.0014

GLN 605 THR 606 -0.0003

THR 606 GLY 607 0.0003

GLY 607 LEU 608 0.0000

LEU 608 LEU 609 -0.0007

LEU 609 MET 610 -0.0005

MET 610 GLY 611 0.0004

GLY 611 GLY 612 -0.0003

GLY 612 ALA 613 -0.0008

ALA 613 SER 614 -0.0001

SER 614 GLY 615 -0.0001

GLY 615 GLY 616 0.0001

GLY 616 ALA 617 -0.0019

ALA 617 ARG 618 0.0002

ARG 618 GLY 619 0.0004

GLY 619 GLY 620 -0.0001

GLY 620 SER 621 -0.0005

SER 621 GLY 622 -0.0001

GLY 622 GLY 623 0.0002

GLY 623 PHE 624 0.0002

PHE 624 GLY 625 0.0001

GLY 625 ASP 626 -0.0003

ASP 626 GLU 627 -0.0001

GLU 627 CYS 628 0.0003

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.

*** 01-JUN-22 ***

CA strain for 2212271600466321

--- normal mode 11 ---

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

* 01-JUN-22 *