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

* 01-JUN-22 *

CA strain for 2212271600466321

--- normal mode 10 ---

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 -0.0001

GLU 2 PRO 3 0.0001

PRO 3 PRO 4 -0.0001

PRO 4 ASP 5 -0.0001

ASP 5 ALA 6 0.0003

ALA 6 PRO 7 -0.0000

PRO 7 ALA 8 0.0001

ALA 8 GLN 9 0.0006

GLN 9 ALA 10 0.0002

ALA 10 ARG 11 -0.0000

ARG 11 GLY 12 -0.0000

GLY 12 ALA 13 -0.0037

ALA 13 PRO 14 0.0002

PRO 14 ARG 15 0.0003

ARG 15 LEU 16 -0.0001

LEU 16 LEU 17 0.0002

LEU 17 LEU 18 0.0000

LEU 18 LEU 19 -0.0002

LEU 19 ALA 20 0.0000

ALA 20 VAL 21 -0.0001

VAL 21 LEU 22 -0.0000

LEU 22 LEU 23 0.0003

LEU 23 ALA 24 0.0001

ALA 24 ALA 25 -0.0013

ALA 25 HIS 26 0.0003

HIS 26 PRO 27 -0.0005

PRO 27 ASP 28 0.0000

ASP 28 ALA 29 0.0008

ALA 29 GLN 30 -0.0002

GLN 30 ALA 31 0.0004

ALA 31 GLU 32 -0.0000

GLU 32 VAL 33 -0.0001

VAL 33 ARG 34 -0.0001

ARG 34 LEU 35 -0.0001

LEU 35 SER 36 -0.0000

SER 36 VAL 37 0.0001

VAL 37 PRO 38 -0.0002

PRO 38 PRO 39 -0.0001

PRO 39 LEU 40 0.0003

LEU 40 VAL 41 -0.0002

VAL 41 GLU 42 0.0003

GLU 42 VAL 43 -0.0001

VAL 43 MET 44 -0.0001

MET 44 ARG 45 -0.0002

ARG 45 GLY 46 -0.0001

GLY 46 LYS 47 0.0004

LYS 47 SER 48 -0.0001

SER 48 VAL 49 0.0001

VAL 49 ILE 50 -0.0003

ILE 50 LEU 51 0.0001

LEU 51 ASP 52 0.0005

ASP 52 CYS 53 0.0000

CYS 53 THR 54 0.0001

THR 54 PRO 55 0.0001

PRO 55 THR 56 0.0001

THR 56 GLY 57 -0.0004

GLY 57 THR 58 0.0001

THR 58 HIS 59 0.0003

HIS 59 ASP 60 -0.0002

ASP 60 HIS 61 -0.0001

HIS 61 TYR 62 -0.0002

TYR 62 MET 63 -0.0000

MET 63 LEU 64 0.0001

LEU 64 GLU 65 -0.0003

GLU 65 TRP 66 0.0005

TRP 66 PHE 67 -0.0001

PHE 67 LEU 68 -0.0002

LEU 68 THR 69 0.0001

THR 69 ASP 70 -0.0004

ASP 70 ARG 71 0.0005

ARG 71 SER 72 0.0002

SER 72 GLY 73 -0.0002

GLY 73 ALA 74 -0.0003

ALA 74 ARG 75 -0.0000

ARG 75 PRO 76 0.0000

PRO 76 ARG 77 -0.0002

ARG 77 LEU 78 0.0002

LEU 78 ALA 79 -0.0004

ALA 79 SER 80 0.0001

SER 80 ALA 81 -0.0002

ALA 81 GLU 82 -0.0001

GLU 82 MET 83 0.0002

MET 83 GLN 84 0.0002

GLN 84 GLY 85 -0.0003

GLY 85 SER 86 0.0002

SER 86 GLU 87 -0.0001

GLU 87 LEU 88 -0.0000

LEU 88 GLN 89 0.0002

GLN 89 VAL 90 0.0003

VAL 90 THR 91 -0.0005

THR 91 MET 92 -0.0001

MET 92 HIS 93 0.0001

HIS 93 ASP 94 -0.0002

ASP 94 THR 95 -0.0002

THR 95 ARG 96 0.0002

ARG 96 GLY 97 0.0001

GLY 97 ARG 98 -0.0005

ARG 98 SER 99 0.0003

SER 99 PRO 100 0.0005

PRO 100 PRO 101 0.0002

PRO 101 TYR 102 -0.0001

TYR 102 GLN 103 0.0002

GLN 103 LEU 104 0.0002

LEU 104 ASP 105 0.0000

ASP 105 SER 106 0.0003

SER 106 GLN 107 0.0000

GLN 107 GLY 108 -0.0001

GLY 108 ARG 109 -0.0000

ARG 109 LEU 110 -0.0000

LEU 110 VAL 111 -0.0002

VAL 111 LEU 112 0.0000

LEU 112 ALA 113 0.0003

ALA 113 GLU 114 0.0003

GLU 114 ALA 115 -0.0003

ALA 115 GLN 116 0.0000

GLN 116 VAL 117 0.0001

VAL 117 GLY 118 0.0000

GLY 118 ASP 119 0.0003

ASP 119 GLU 120 -0.0001

GLU 120 ARG 121 0.0001

ARG 121 ASP 122 0.0002

ASP 122 TYR 123 -0.0002

TYR 123 VAL 124 0.0001

VAL 124 CYS 125 0.0001

CYS 125 VAL 126 0.0000

VAL 126 VAL 127 0.0005

VAL 127 ARG 128 -0.0004

ARG 128 ALA 129 0.0003

ALA 129 GLY 130 0.0001

GLY 130 ALA 131 0.0000

ALA 131 ALA 132 0.0000

ALA 132 GLY 133 -0.0002

GLY 133 THR 134 -0.0003

THR 134 ALA 135 0.0000

ALA 135 GLU 136 0.0002

GLU 136 ALA 137 -0.0001

ALA 137 THR 138 0.0001

THR 138 ALA 139 -0.0001

ALA 139 ARG 140 0.0004

ARG 140 LEU 141 -0.0001

LEU 141 ASN 142 0.0003

ASN 142 VAL 143 -0.0002

VAL 143 PHE 144 -0.0000

PHE 144 ALA 145 0.0000

ALA 145 LYS 146 0.0002

LYS 146 PRO 147 0.0002

PRO 147 GLU 148 0.0001

GLU 148 ALA 149 0.0001

ALA 149 THR 150 -0.0001

THR 150 GLU 151 -0.0003

GLU 151 VAL 152 0.0003

VAL 152 SER 153 -0.0003

SER 153 PRO 154 0.0001

PRO 154 ASN 155 0.0001

ASN 155 LYS 156 0.0000

LYS 156 GLY 157 0.0004

GLY 157 THR 158 -0.0003

THR 158 LEU 159 0.0003

LEU 159 SER 160 -0.0001

SER 160 VAL 161 -0.0000

VAL 161 MET 162 0.0002

MET 162 GLU 163 0.0002

GLU 163 ASP 164 0.0002

ASP 164 SER 165 0.0000

SER 165 ALA 166 -0.0000

ALA 166 GLN 167 0.0003

GLN 167 GLU 168 0.0001

GLU 168 ILE 169 -0.0000

ILE 169 ALA 170 0.0003

ALA 170 THR 171 0.0000

THR 171 CYS 172 -0.0003

CYS 172 ASN 173 0.0002

ASN 173 SER 174 0.0000

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 0.0004

ALA 180 PRO 181 -0.0000

PRO 181 LYS 182 0.0005

LYS 182 ILE 183 -0.0002

ILE 183 THR 184 0.0004

THR 184 TRP 185 -0.0003

TRP 185 TYR 186 0.0001

TYR 186 ARG 187 -0.0001

ARG 187 ASN 188 -0.0001

ASN 188 GLY 189 0.0002

GLY 189 GLN 190 0.0000

GLN 190 ARG 191 0.0001

ARG 191 LEU 192 -0.0001

LEU 192 GLU 193 -0.0003

GLU 193 VAL 194 0.0000

VAL 194 PRO 195 -0.0003

PRO 195 VAL 196 0.0002

VAL 196 GLU 197 -0.0003

GLU 197 MET 198 0.0002

MET 198 ASN 199 0.0002

ASN 199 PRO 200 -0.0001

PRO 200 GLU 201 0.0002

GLU 201 GLY 202 0.0001

GLY 202 TYR 203 -0.0003

TYR 203 MET 204 0.0000

MET 204 THR 205 0.0002

THR 205 SER 206 -0.0002

SER 206 ARG 207 0.0005

ARG 207 THR 208 -0.0001

THR 208 VAL 209 0.0004

VAL 209 ARG 210 -0.0001

ARG 210 GLU 211 -0.0004

GLU 211 ALA 212 0.0002

ALA 212 SER 213 0.0001

SER 213 GLY 214 0.0003

GLY 214 LEU 215 -0.0002

LEU 215 LEU 216 0.0003

LEU 216 SER 217 0.0002

SER 217 LEU 218 -0.0003

LEU 218 THR 219 -0.0000

THR 219 SER 220 -0.0000

SER 220 THR 221 -0.0003

THR 221 LEU 222 -0.0000

LEU 222 TYR 223 -0.0000

TYR 223 LEU 224 0.0000

LEU 224 ARG 225 0.0000

ARG 225 LEU 226 0.0001

LEU 226 ARG 227 -0.0003

ARG 227 LYS 228 -0.0000

LYS 228 ASP 229 0.0001

ASP 229 ASP 230 0.0004

ASP 230 ARG 231 0.0002

ARG 231 ASP 232 -0.0004

ASP 232 ALA 233 0.0001

ALA 233 SER 234 -0.0000

SER 234 PHE 235 -0.0003

PHE 235 HIS 236 0.0004

HIS 236 CYS 237 -0.0001

CYS 237 ALA 238 0.0001

ALA 238 ALA 239 0.0002

ALA 239 HIS 240 -0.0000

HIS 240 TYR 241 -0.0001

TYR 241 SER 242 0.0001

SER 242 LEU 243 -0.0001

LEU 243 PRO 244 0.0002

PRO 244 GLU 245 -0.0002

GLU 245 GLY 246 -0.0001

GLY 246 ARG 247 0.0003

ARG 247 HIS 248 0.0002

HIS 248 GLY 249 -0.0002

GLY 249 ARG 250 -0.0002

ARG 250 LEU 251 0.0003

LEU 251 ASP 252 -0.0002

ASP 252 SER 253 0.0001

SER 253 PRO 254 -0.0001

PRO 254 THR 255 -0.0001

THR 255 PHE 256 0.0003

PHE 256 HIS 257 -0.0002

HIS 257 LEU 258 -0.0001

LEU 258 THR 259 0.0005

THR 259 LEU 260 -0.0001

LEU 260 HIS 261 -0.0002

HIS 261 TYR 262 -0.0000

TYR 262 PRO 263 0.0002

PRO 263 THR 264 -0.0002

THR 264 GLU 265 -0.0001

GLU 265 HIS 266 0.0000

HIS 266 VAL 267 0.0001

VAL 267 GLN 268 0.0000

GLN 268 PHE 269 0.0001

PHE 269 TRP 270 0.0001

TRP 270 VAL 271 -0.0003

VAL 271 GLY 272 -0.0002

GLY 272 SER 273 0.0001

SER 273 PRO 274 0.0004

PRO 274 SER 275 -0.0001

SER 275 THR 276 0.0001

THR 276 PRO 277 -0.0001

PRO 277 ALA 278 0.0004

ALA 278 GLY 279 0.0001

GLY 279 TRP 280 0.0001

TRP 280 VAL 281 0.0002

VAL 281 ARG 282 0.0000

ARG 282 GLU 283 -0.0002

GLU 283 GLY 284 0.0002

GLY 284 ASP 285 -0.0001

ASP 285 THR 286 0.0000

THR 286 VAL 287 -0.0003

VAL 287 GLN 288 0.0002

GLN 288 LEU 289 0.0002

LEU 289 LEU 290 -0.0003

LEU 290 CYS 291 -0.0003

CYS 291 ARG 292 0.0002

ARG 292 GLY 293 -0.0000

GLY 293 ASP 294 0.0002

ASP 294 GLY 295 0.0004

GLY 295 SER 296 0.0001

SER 296 PRO 297 0.0004

PRO 297 SER 298 0.0002

SER 298 PRO 299 -0.0001

PRO 299 GLU 300 -0.0004

GLU 300 TYR 301 0.0001

TYR 301 THR 302 -0.0001

THR 302 LEU 303 -0.0001

LEU 303 PHE 304 0.0004

PHE 304 ARG 305 -0.0000

ARG 305 LEU 306 0.0000

LEU 306 GLN 307 0.0003

GLN 307 ASP 308 -0.0001

ASP 308 GLU 309 -0.0003

GLU 309 GLN 310 0.0000

GLN 310 GLU 311 -0.0001

GLU 311 GLU 312 -0.0001

GLU 312 VAL 313 -0.0001

VAL 313 LEU 314 -0.0001

LEU 314 ASN 315 0.0000

ASN 315 VAL 316 -0.0003

VAL 316 ASN 317 0.0001

ASN 317 LEU 318 0.0000

LEU 318 GLU 319 0.0001

GLU 319 GLY 320 0.0000

GLY 320 ASN 321 0.0002

ASN 321 LEU 322 0.0002

LEU 322 THR 323 -0.0002

THR 323 LEU 324 -0.0002

LEU 324 GLU 325 -0.0000

GLU 325 GLY 326 0.0004

GLY 326 VAL 327 0.0003

VAL 327 THR 328 0.0000

THR 328 ARG 329 -0.0002

ARG 329 GLY 330 -0.0000

GLY 330 GLN 331 -0.0000

GLN 331 SER 332 -0.0001

SER 332 GLY 333 -0.0001

GLY 333 THR 334 -0.0002

THR 334 TYR 335 -0.0002

TYR 335 GLY 336 -0.0000

GLY 336 CYS 337 0.0001

CYS 337 ARG 338 -0.0003

ARG 338 VAL 339 0.0002

VAL 339 GLU 340 -0.0001

GLU 340 ASP 341 -0.0003

ASP 341 TYR 342 0.0001

TYR 342 ASP 343 0.0002

ASP 343 ALA 344 -0.0001

ALA 344 ALA 345 0.0001

ALA 345 ASP 346 -0.0000

ASP 346 ASP 347 0.0002

ASP 347 VAL 348 -0.0000

VAL 348 GLN 349 -0.0001

GLN 349 LEU 350 0.0000

LEU 350 SER 351 -0.0001

SER 351 LYS 352 0.0004

LYS 352 THR 353 -0.0000

THR 353 LEU 354 -0.0004

LEU 354 GLU 355 0.0000

GLU 355 LEU 356 -0.0000

LEU 356 ARG 357 -0.0002

ARG 357 VAL 358 0.0001

VAL 358 ALA 359 -0.0002

ALA 359 TYR 360 0.0002

TYR 360 LEU 361 0.0001

LEU 361 ASP 362 0.0002

ASP 362 PRO 363 0.0002

PRO 363 LEU 364 0.0001

LEU 364 GLU 365 0.0003

GLU 365 LEU 366 -0.0001

LEU 366 SER 367 0.0003

SER 367 GLU 368 0.0000

GLU 368 GLY 369 0.0001

GLY 369 LYS 370 -0.0004

LYS 370 VAL 371 0.0004

VAL 371 LEU 372 -0.0001

LEU 372 SER 373 0.0001

SER 373 LEU 374 -0.0000

LEU 374 PRO 375 0.0001

PRO 375 LEU 376 -0.0002

LEU 376 ASN 377 0.0000

ASN 377 SER 378 -0.0000

SER 378 SER 379 -0.0001

SER 379 ALA 380 0.0001

ALA 380 VAL 381 0.0001

VAL 381 VAL 382 0.0000

VAL 382 ASN 383 0.0001

ASN 383 CYS 384 0.0001

CYS 384 SER 385 0.0002

SER 385 VAL 386 0.0001

VAL 386 HIS 387 0.0002

HIS 387 GLY 388 0.0002

GLY 388 LEU 389 -0.0000

LEU 389 PRO 390 -0.0004

PRO 390 THR 391 -0.0003

THR 391 PRO 392 -0.0001

PRO 392 ALA 393 0.0003

ALA 393 LEU 394 -0.0001

LEU 394 ARG 395 0.0001

ARG 395 TRP 396 0.0003

TRP 396 THR 397 0.0002

THR 397 LYS 398 0.0000

LYS 398 ASP 399 -0.0001

ASP 399 SER 400 -0.0001

SER 400 THR 401 -0.0001

THR 401 PRO 402 0.0002

PRO 402 LEU 403 -0.0003

LEU 403 GLY 404 0.0001

GLY 404 ASP 405 0.0002

ASP 405 GLY 406 -0.0003

GLY 406 PRO 407 0.0000

PRO 407 MET 408 -0.0001

MET 408 LEU 409 -0.0002

LEU 409 SER 410 0.0001

SER 410 LEU 411 0.0000

LEU 411 SER 412 0.0001

SER 412 SER 413 -0.0003

SER 413 ILE 414 -0.0000

ILE 414 THR 415 -0.0000

THR 415 PHE 416 -0.0003

PHE 416 ASP 417 0.0000

ASP 417 SER 418 -0.0000

SER 418 ASN 419 -0.0003

ASN 419 GLY 420 0.0000

GLY 420 THR 421 -0.0000

THR 421 TYR 422 0.0000

TYR 422 VAL 423 -0.0002

VAL 423 CYS 424 0.0001

CYS 424 GLU 425 -0.0002

GLU 425 ALA 426 0.0001

ALA 426 SER 427 -0.0002

SER 427 LEU 428 -0.0004

LEU 428 PRO 429 0.0002

PRO 429 THR 430 0.0002

THR 430 VAL 431 0.0004

VAL 431 PRO 432 0.0003

PRO 432 VAL 433 0.0001

VAL 433 LEU 434 -0.0001

LEU 434 SER 435 -0.0000

SER 435 ARG 436 0.0003

ARG 436 THR 437 -0.0003

THR 437 GLN 438 -0.0001

GLN 438 ASN 439 0.0003

ASN 439 PHE 440 -0.0004

PHE 440 THR 441 0.0000

THR 441 LEU 442 0.0000

LEU 442 LEU 443 -0.0002

LEU 443 VAL 444 -0.0000

VAL 444 GLN 445 -0.0003

GLN 445 GLY 446 0.0003

GLY 446 SER 447 0.0002

SER 447 PRO 448 -0.0004

PRO 448 GLU 449 0.0000

GLU 449 LEU 450 0.0004

LEU 450 LYS 451 -0.0002

LYS 451 THR 452 0.0001

THR 452 ALA 453 -0.0001

ALA 453 GLU 454 0.0002

GLU 454 ILE 455 -0.0002

ILE 455 GLU 456 -0.0001

GLU 456 PRO 457 -0.0003

PRO 457 LYS 458 0.0002

LYS 458 ALA 459 0.0002

ALA 459 ASP 460 -0.0002

ASP 460 GLY 461 -0.0001

GLY 461 SER 462 0.0004

SER 462 TRP 463 -0.0002

TRP 463 ARG 464 0.0003

ARG 464 GLU 465 -0.0005

GLU 465 GLY 466 0.0002

GLY 466 ASP 467 -0.0003

ASP 467 GLU 468 0.0002

GLU 468 VAL 469 -0.0003

VAL 469 THR 470 0.0002

THR 470 LEU 471 0.0000

LEU 471 ILE 472 -0.0002

ILE 472 CYS 473 0.0003

CYS 473 SER 474 -0.0002

SER 474 ALA 475 -0.0002

ALA 475 ARG 476 0.0004

ARG 476 GLY 477 -0.0003

GLY 477 HIS 478 0.0000

HIS 478 PRO 479 -0.0001

PRO 479 ASP 480 -0.0000

ASP 480 PRO 481 0.0001

PRO 481 LYS 482 -0.0001

LYS 482 LEU 483 -0.0003

LEU 483 SER 484 -0.0000

SER 484 TRP 485 0.0001

TRP 485 SER 486 0.0001

SER 486 GLN 487 0.0001

GLN 487 LEU 488 0.0002

LEU 488 GLY 489 -0.0001

GLY 489 GLY 490 -0.0001

GLY 490 SER 491 -0.0000

SER 491 PRO 492 -0.0002

PRO 492 ALA 493 -0.0001

ALA 493 GLU 494 0.0002

GLU 494 PRO 495 -0.0002

PRO 495 ILE 496 0.0001

ILE 496 PRO 497 -0.0002

PRO 497 GLY 498 0.0003

GLY 498 ARG 499 -0.0002

ARG 499 GLN 500 0.0003

GLN 500 GLY 501 0.0001

GLY 501 TRP 502 -0.0001

TRP 502 VAL 503 0.0000

VAL 503 SER 504 -0.0001

SER 504 SER 505 -0.0001

SER 505 SER 506 0.0001

SER 506 LEU 507 0.0000

LEU 507 THR 508 0.0000

THR 508 LEU 509 -0.0002

LEU 509 LYS 510 -0.0005

LYS 510 VAL 511 0.0003

VAL 511 THR 512 -0.0003

THR 512 SER 513 -0.0001

SER 513 ALA 514 0.0003

ALA 514 LEU 515 0.0003

LEU 515 SER 516 -0.0000

SER 516 ARG 517 -0.0000

ARG 517 ASP 518 -0.0002

ASP 518 GLY 519 0.0001

GLY 519 ILE 520 -0.0003

ILE 520 SER 521 0.0005

SER 521 CYS 522 -0.0002

CYS 522 GLU 523 0.0004

GLU 523 ALA 524 -0.0003

ALA 524 SER 525 0.0002

SER 525 ASN 526 0.0003

ASN 526 PRO 527 -0.0004

PRO 527 HIS 528 -0.0001

HIS 528 GLY 529 0.0003

GLY 529 ASN 530 0.0004

ASN 530 LYS 531 0.0000

LYS 531 ARG 532 -0.0002

ARG 532 HIS 533 -0.0001

HIS 533 VAL 534 0.0003

VAL 534 PHE 535 0.0002

PHE 535 HIS 536 -0.0000

HIS 536 PHE 537 -0.0000

PHE 537 GLY 538 -0.0000

GLY 538 THR 539 0.0001

THR 539 VAL 540 -0.0002

VAL 540 SER 541 0.0002

SER 541 PRO 542 -0.0001

PRO 542 GLN 543 -0.0000

GLN 543 THR 544 0.0002

THR 544 SER 545 -0.0031

SER 545 GLN 546 -0.0002

GLN 546 ALA 547 0.0000

ALA 547 GLY 548 0.0000

GLY 548 VAL 549 0.0023

VAL 549 ALA 550 0.0001

ALA 550 VAL 551 0.0002

VAL 551 MET 552 0.0000

MET 552 ALA 553 0.0007

ALA 553 VAL 554 0.0003

VAL 554 ALA 555 -0.0002

ALA 555 VAL 556 -0.0003

VAL 556 SER 557 0.0011

SER 557 VAL 558 0.0002

VAL 558 GLY 559 0.0001

GLY 559 LEU 560 -0.0001

LEU 560 LEU 561 0.0006

LEU 561 LEU 562 0.0001

LEU 562 LEU 563 0.0003

LEU 563 VAL 564 -0.0003

VAL 564 VAL 565 0.0002

VAL 565 ALA 566 0.0003

ALA 566 VAL 567 -0.0000

VAL 567 PHE 568 0.0004

PHE 568 TYR 569 0.0004

TYR 569 CYS 570 0.0001

CYS 570 VAL 571 -0.0003

VAL 571 ARG 572 -0.0003

ARG 572 ARG 573 0.0004

ARG 573 LYS 574 -0.0002

LYS 574 GLY 575 -0.0002

GLY 575 GLY 576 0.0002

GLY 576 PRO 577 -0.0024

PRO 577 CYS 578 -0.0004

CYS 578 CYS 579 0.0004

CYS 579 ARG 580 -0.0000

ARG 580 GLN 581 0.0088

GLN 581 ARG 582 0.0002

ARG 582 ARG 583 0.0002

ARG 583 GLU 584 -0.0003

GLU 584 LYS 585 -0.0021

LYS 585 GLY 586 0.0000

GLY 586 ALA 587 0.0001

ALA 587 PRO 588 -0.0001

PRO 588 PRO 589 -0.0048

PRO 589 PRO 590 -0.0000

PRO 590 GLY 591 -0.0001

GLY 591 GLU 592 -0.0002

GLU 592 PRO 593 -0.0032

PRO 593 GLY 594 -0.0000

GLY 594 LEU 595 -0.0001

LEU 595 SER 596 -0.0001

SER 596 HIS 597 -0.0064

HIS 597 SER 598 -0.0000

SER 598 GLY 599 0.0003

GLY 599 SER 600 -0.0003

SER 600 GLU 601 -0.0030

GLU 601 GLN 602 -0.0002

GLN 602 PRO 603 0.0002

PRO 603 GLU 604 -0.0003

GLU 604 GLN 605 -0.0039

GLN 605 THR 606 0.0000

THR 606 GLY 607 0.0001

GLY 607 LEU 608 -0.0003

LEU 608 LEU 609 -0.0024

LEU 609 MET 610 0.0005

MET 610 GLY 611 -0.0001

GLY 611 GLY 612 0.0002

GLY 612 ALA 613 -0.0071

ALA 613 SER 614 -0.0002

SER 614 GLY 615 0.0002

GLY 615 GLY 616 0.0002

GLY 616 ALA 617 -0.0012

ALA 617 ARG 618 -0.0001

ARG 618 GLY 619 0.0001

GLY 619 GLY 620 0.0001

GLY 620 SER 621 -0.0007

SER 621 GLY 622 0.0000

GLY 622 GLY 623 0.0002

GLY 623 PHE 624 0.0003

PHE 624 GLY 625 0.0004

GLY 625 ASP 626 -0.0002

ASP 626 GLU 627 -0.0002

GLU 627 CYS 628 -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: October 18th, 2018.

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

*** 01-JUN-22 ***

CA strain for 2212271600466321

--- normal mode 10 ---

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

* 01-JUN-22 *