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

* *

CA strain for 22052612130314259

--- normal mode 8 ---

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
LEU 1 GLY 2 0.0003

GLY 2 LEU 3 0.0002

LEU 3 THR 4 0.0003

THR 4 PRO 5 0.0005

PRO 5 GLU 6 0.0003

GLU 6 GLN 7 0.0005

GLN 7 LYS 8 -0.0001

LYS 8 GLN 9 -0.0005

GLN 9 LYS 10 -0.0000

LYS 10 LYS 11 0.0002

LYS 11 ALA 12 -0.0000

ALA 12 ALA 13 -0.0017

ALA 13 LEU 14 -0.0000

LEU 14 SER 15 0.0002

SER 15 ALA 16 0.0002

ALA 16 SER 17 -0.0017

SER 17 GLU 18 0.0001

GLU 18 GLY 19 -0.0002

GLY 19 GLU 20 0.0005

GLU 20 GLU 21 -0.0029

GLU 21 VAL 22 -0.0001

VAL 22 PRO 23 0.0002

PRO 23 GLN 24 0.0001

GLN 24 ASP 25 0.0037

ASP 25 LYS 26 0.0002

LYS 26 ALA 27 0.0001

ALA 27 PRO 28 0.0004

PRO 28 SER 29 0.0002

SER 29 HIS 30 -0.0000

HIS 30 VAL 31 0.0002

VAL 31 PRO 32 0.0002

PRO 32 PHE 33 0.0003

PHE 33 LEU 34 0.0000

LEU 34 LEU 35 0.0002

LEU 35 ILE 36 0.0003

ILE 36 GLY 37 0.0014

GLY 37 GLY 38 -0.0000

GLY 38 GLY 39 0.0002

GLY 39 THR 40 0.0003

THR 40 ALA 41 0.0007

ALA 41 ALA 42 0.0002

ALA 42 PHE 43 0.0001

PHE 43 ALA 44 0.0000

ALA 44 ALA 45 0.0006

ALA 45 ALA 46 0.0001

ALA 46 ARG 47 0.0005

ARG 47 SER 48 0.0003

SER 48 ILE 49 0.0010

ILE 49 ARG 50 -0.0000

ARG 50 ALA 51 0.0006

ALA 51 ARG 52 0.0003

ARG 52 ASP 53 0.0011

ASP 53 PRO 54 0.0002

PRO 54 GLY 55 0.0002

GLY 55 ALA 56 0.0002

ALA 56 ARG 57 0.0004

ARG 57 VAL 58 0.0002

VAL 58 LEU 59 0.0001

LEU 59 ILE 60 -0.0000

ILE 60 VAL 61 -0.0002

VAL 61 SER 62 0.0004

SER 62 GLU 63 0.0002

GLU 63 ASP 64 0.0004

ASP 64 PRO 65 0.0015

PRO 65 GLU 66 -0.0000

GLU 66 LEU 67 0.0002

LEU 67 PRO 68 -0.0001

PRO 68 TYR 69 0.0013

TYR 69 MET 70 0.0000

MET 70 ARG 71 0.0004

ARG 71 PRO 72 0.0002

PRO 72 PRO 73 0.0003

PRO 73 LEU 74 0.0002

LEU 74 SER 75 -0.0000

SER 75 LYS 76 0.0004

LYS 76 GLU 77 -0.0010

GLU 77 LEU 78 0.0001

LEU 78 TRP 79 0.0003

TRP 79 PHE 80 0.0001

PHE 80 SER 81 -0.0009

SER 81 ASP 82 -0.0001

ASP 82 ASP 83 0.0001

ASP 83 PRO 84 0.0002

PRO 84 ASN 85 0.0018

ASN 85 VAL 86 -0.0002

VAL 86 THR 87 -0.0000

THR 87 LYS 88 -0.0000

LYS 88 THR 89 -0.0001

THR 89 LEU 90 0.0000

LEU 90 ARG 91 0.0002

ARG 91 PHE 92 0.0003

PHE 92 LYS 93 -0.0025

LYS 93 GLN 94 -0.0001

GLN 94 TRP 95 0.0001

TRP 95 ASN 96 0.0000

ASN 96 GLY 97 -0.0003

GLY 97 LYS 98 0.0003

LYS 98 GLU 99 -0.0000

GLU 99 ARG 100 0.0003

ARG 100 SER 101 0.0020

SER 101 ILE 102 0.0002

ILE 102 TYR 103 0.0003

TYR 103 PHE 104 0.0000

PHE 104 GLN 105 0.0020

GLN 105 PRO 106 -0.0000

PRO 106 PRO 107 0.0003

PRO 107 SER 108 0.0003

SER 108 PHE 109 0.0008

PHE 109 TYR 110 0.0005

TYR 110 VAL 111 0.0001

VAL 111 SER 112 0.0004

SER 112 ALA 113 0.0001

ALA 113 GLN 114 0.0004

GLN 114 ASP 115 0.0004

ASP 115 LEU 116 0.0000

LEU 116 PRO 117 0.0004

PRO 117 HIS 118 0.0002

HIS 118 ILE 119 -0.0001

ILE 119 GLU 120 -0.0000

GLU 120 ASN 121 0.0004

ASN 121 GLY 122 0.0002

GLY 122 GLY 123 0.0002

GLY 123 VAL 124 0.0001

VAL 124 ALA 125 -0.0004

ALA 125 VAL 126 0.0005

VAL 126 LEU 127 0.0001

LEU 127 THR 128 0.0001

THR 128 GLY 129 0.0012

GLY 129 LYS 130 0.0001

LYS 130 LYS 131 -0.0001

LYS 131 VAL 132 -0.0001

VAL 132 VAL 133 0.0006

VAL 133 GLN 134 0.0001

GLN 134 LEU 135 -0.0000

LEU 135 ASP 136 0.0002

ASP 136 VAL 137 0.0006

VAL 137 ARG 138 0.0001

ARG 138 ASP 139 0.0002

ASP 139 ASN 140 0.0002

ASN 140 MET 141 0.0008

MET 141 VAL 142 -0.0001

VAL 142 LYS 143 0.0004

LYS 143 LEU 144 -0.0000

LEU 144 ASN 145 0.0003

ASN 145 ASP 146 0.0003

ASP 146 GLY 147 0.0001

GLY 147 SER 148 0.0001

SER 148 GLN 149 -0.0000

GLN 149 ILE 150 0.0003

ILE 150 THR 151 -0.0000

THR 151 TYR 152 0.0001

TYR 152 GLU 153 0.0014

GLU 153 LYS 154 0.0001

LYS 154 CYS 155 0.0001

CYS 155 LEU 156 0.0003

LEU 156 ILE 157 -0.0031

ILE 157 ALA 158 0.0001

ALA 158 THR 159 0.0004

THR 159 GLY 160 0.0003

GLY 160 GLY 161 -0.0130

GLY 161 THR 162 0.0001

THR 162 PRO 163 0.0000

PRO 163 ARG 164 0.0003

ARG 164 SER 165 -0.0007

SER 165 LEU 166 0.0002

LEU 166 SER 167 0.0000

SER 167 ALA 168 0.0002

ALA 168 ILE 169 -0.0074

ILE 169 ASP 170 0.0004

ASP 170 ARG 171 0.0001

ARG 171 ALA 172 -0.0001

ALA 172 GLY 173 -0.0142

GLY 173 ALA 174 0.0001

ALA 174 GLU 175 0.0001

GLU 175 VAL 176 0.0003

VAL 176 LYS 177 0.0042

LYS 177 SER 178 0.0002

SER 178 ARG 179 0.0004

ARG 179 THR 180 0.0002

THR 180 THR 181 0.0003

THR 181 LEU 182 -0.0001

LEU 182 PHE 183 0.0002

PHE 183 ARG 184 0.0003

ARG 184 LYS 185 -0.0027

LYS 185 ILE 186 0.0001

ILE 186 GLY 187 0.0001

GLY 187 ASP 188 -0.0001

ASP 188 PHE 189 -0.0020

PHE 189 ARG 190 0.0001

ARG 190 SER 191 0.0003

SER 191 LEU 192 0.0002

LEU 192 GLU 193 -0.0001

GLU 193 LYS 194 0.0003

LYS 194 ILE 195 0.0002

ILE 195 SER 196 0.0003

SER 196 ARG 197 -0.0017

ARG 197 GLU 198 -0.0001

GLU 198 VAL 199 -0.0001

VAL 199 LYS 200 0.0002

LYS 200 SER 201 0.0042

SER 201 ILE 202 0.0003

ILE 202 THR 203 -0.0000

THR 203 ILE 204 0.0001

ILE 204 ILE 205 -0.0023

ILE 205 GLY 206 0.0003

GLY 206 GLY 207 0.0002

GLY 207 GLY 208 -0.0001

GLY 208 PHE 209 -0.0007

PHE 209 LEU 210 0.0004

LEU 210 GLY 211 0.0002

GLY 211 SER 212 0.0003

SER 212 GLU 213 0.0000

GLU 213 LEU 214 0.0001

LEU 214 ALA 215 0.0003

ALA 215 CYS 216 0.0003

CYS 216 ALA 217 0.0007

ALA 217 LEU 218 0.0002

LEU 218 GLY 219 0.0003

GLY 219 ARG 220 0.0004

ARG 220 LYS 221 -0.0022

LYS 221 ALA 222 0.0002

ALA 222 ARG 223 0.0001

ARG 223 ALA 224 0.0002

ALA 224 LEU 225 -0.0023

LEU 225 GLY 226 0.0000

GLY 226 THR 227 0.0000

THR 227 GLU 228 0.0000

GLU 228 VAL 229 -0.0004

VAL 229 ILE 230 -0.0001

ILE 230 GLN 231 0.0001

GLN 231 LEU 232 -0.0002

LEU 232 PHE 233 0.0001

PHE 233 PRO 234 -0.0000

PRO 234 GLU 235 0.0001

GLU 235 LYS 236 0.0003

LYS 236 GLY 237 0.0086

GLY 237 ASN 238 0.0000

ASN 238 MET 239 0.0002

MET 239 GLY 240 -0.0000

GLY 240 LYS 241 -0.0084

LYS 241 ILE 242 0.0000

ILE 242 LEU 243 0.0001

LEU 243 PRO 244 -0.0002

PRO 244 GLU 245 -0.0063

GLU 245 TYR 246 0.0005

TYR 246 LEU 247 0.0001

LEU 247 SER 248 0.0002

SER 248 ASN 249 -0.0060

ASN 249 TRP 250 0.0002

TRP 250 THR 251 -0.0000

THR 251 MET 252 0.0001

MET 252 GLU 253 0.0019

GLU 253 LYS 254 0.0002

LYS 254 VAL 255 -0.0001

VAL 255 ARG 256 0.0001

ARG 256 ARG 257 0.0045

ARG 257 GLU 258 0.0001

GLU 258 GLY 259 0.0001

GLY 259 VAL 260 -0.0001

VAL 260 LYS 261 0.0122

LYS 261 VAL 262 0.0001

VAL 262 MET 263 0.0002

MET 263 PRO 264 0.0002

PRO 264 ASN 265 0.0218

ASN 265 ALA 266 0.0002

ALA 266 ILE 267 0.0002

ILE 267 VAL 268 0.0001

VAL 268 GLN 269 0.0053

GLN 269 SER 270 0.0003

SER 270 VAL 271 -0.0002

VAL 271 GLY 272 0.0002

GLY 272 VAL 273 -0.0010

VAL 273 SER 274 0.0000

SER 274 SER 275 0.0002

SER 275 GLY 276 -0.0000

GLY 276 LYS 277 0.0001

LYS 277 LEU 278 0.0001

LEU 278 LEU 279 0.0002

LEU 279 ILE 280 0.0001

ILE 280 LYS 281 0.0031

LYS 281 LEU 282 0.0001

LEU 282 LYS 283 -0.0000

LYS 283 ASP 284 0.0000

ASP 284 GLY 285 0.0121

GLY 285 ARG 286 -0.0001

ARG 286 LYS 287 0.0001

LYS 287 VAL 288 -0.0002

VAL 288 GLU 289 0.0072

GLU 289 THR 290 0.0001

THR 290 ASP 291 0.0002

ASP 291 HIS 292 0.0003

HIS 292 ILE 293 -0.0023

ILE 293 VAL 294 0.0004

VAL 294 ALA 295 0.0002

ALA 295 ALA 296 0.0003

ALA 296 VAL 297 0.0002

VAL 297 GLY 298 0.0004

GLY 298 LEU 299 0.0003

LEU 299 GLU 300 0.0001

GLU 300 PRO 301 -0.0104

PRO 301 ASN 302 -0.0001

ASN 302 VAL 303 0.0002

VAL 303 GLU 304 0.0003

GLU 304 LEU 305 -0.0030

LEU 305 ALA 306 0.0001

ALA 306 LYS 307 0.0003

LYS 307 THR 308 0.0004

THR 308 GLY 309 0.0010

GLY 309 GLY 310 0.0000

GLY 310 LEU 311 0.0002

LEU 311 GLU 312 0.0004

GLU 312 ILE 313 -0.0001

ILE 313 ASP 314 0.0001

ASP 314 SER 315 0.0004

SER 315 ASP 316 0.0002

ASP 316 PHE 317 0.0001

PHE 317 GLY 318 -0.0000

GLY 318 GLY 319 0.0003

GLY 319 PHE 320 0.0003

PHE 320 ARG 321 -0.0000

ARG 321 VAL 322 0.0003

VAL 322 ASN 323 0.0002

ASN 323 ALA 324 0.0002

ALA 324 GLU 325 0.0006

GLU 325 LEU 326 0.0001

LEU 326 GLN 327 0.0002

GLN 327 ALA 328 0.0000

ALA 328 ARG 329 0.0009

ARG 329 SER 330 0.0003

SER 330 ASN 331 0.0004

ASN 331 ILE 332 0.0002

ILE 332 TRP 333 0.0007

TRP 333 VAL 334 0.0001

VAL 334 ALA 335 0.0003

ALA 335 GLY 336 0.0003

GLY 336 ASP 337 -0.0012

ASP 337 ALA 338 0.0001

ALA 338 ALA 339 0.0000

ALA 339 CYS 340 0.0002

CYS 340 PHE 341 0.0006

PHE 341 TYR 342 -0.0001

TYR 342 ASP 343 0.0002

ASP 343 ILE 344 -0.0002

ILE 344 LYS 345 0.0013

LYS 345 LEU 346 0.0002

LEU 346 GLY 347 0.0004

GLY 347 ARG 348 -0.0000

ARG 348 ARG 349 0.0016

ARG 349 ARG 350 0.0003

ARG 350 VAL 351 -0.0002

VAL 351 GLU 352 0.0001

GLU 352 HIS 353 -0.0004

HIS 353 HIS 354 -0.0004

HIS 354 ASP 355 0.0002

ASP 355 HIS 356 -0.0001

HIS 356 ALA 357 0.0006

ALA 357 VAL 358 0.0001

VAL 358 VAL 359 0.0002

VAL 359 SER 360 0.0000

SER 360 GLY 361 0.0010

GLY 361 ARG 362 0.0004

ARG 362 LEU 363 0.0002

LEU 363 ALA 364 0.0005

ALA 364 GLY 365 -0.0002

GLY 365 GLU 366 0.0001

GLU 366 ASN 367 0.0002

ASN 367 MET 368 0.0003

MET 368 THR 369 -0.0006

THR 369 GLY 370 -0.0002

GLY 370 ALA 371 0.0001

ALA 371 ALA 372 0.0004

ALA 372 LYS 373 0.0015

LYS 373 PRO 374 0.0003

PRO 374 TYR 375 0.0000

TYR 375 TRP 376 0.0001

TRP 376 HIS 377 -0.0010

HIS 377 GLN 378 0.0003

GLN 378 SER 379 0.0002

SER 379 MET 380 0.0003

MET 380 PHE 381 -0.0031

PHE 381 TRP 382 0.0000

TRP 382 SER 383 -0.0000

SER 383 ASP 384 0.0003

ASP 384 LEU 385 0.0002

LEU 385 GLY 386 -0.0000

GLY 386 PRO 387 0.0002

PRO 387 ASP 388 0.0002

ASP 388 VAL 389 -0.0022

VAL 389 GLY 390 -0.0000

GLY 390 TYR 391 0.0002

TYR 391 GLU 392 -0.0000

GLU 392 ALA 393 -0.0004

ALA 393 ILE 394 -0.0000

ILE 394 GLY 395 0.0003

GLY 395 LEU 396 0.0001

LEU 396 VAL 397 -0.0071

VAL 397 ASP 398 0.0004

ASP 398 SER 399 0.0000

SER 399 SER 400 -0.0000

SER 400 LEU 401 -0.0035

LEU 401 PRO 402 0.0002

PRO 402 THR 403 0.0003

THR 403 VAL 404 0.0001

VAL 404 GLY 405 -0.0030

GLY 405 VAL 406 0.0002

VAL 406 PHE 407 0.0002

PHE 407 ALA 408 0.0000

ALA 408 LYS 409 -0.0010

LYS 409 ALA 410 0.0000

ALA 410 THR 411 0.0000

THR 411 ALA 412 -0.0003

ALA 412 GLN 413 -0.0032

GLN 413 ASP 414 0.0003

ASP 414 ASN 415 0.0005

ASN 415 PRO 416 -0.0001

PRO 416 LYS 417 0.0004

LYS 417 SER 418 0.0002

SER 418 ALA 419 0.0002

ALA 419 THR 420 -0.0002

THR 420 GLU 421 0.0007

GLU 421 GLN 422 0.0001

GLN 422 SER 423 0.0001

SER 423 GLY 424 -0.0002

GLY 424 THR 425 0.0004

THR 425 GLY 426 0.0003

GLY 426 ILE 427 0.0001

ILE 427 ARG 428 0.0004

ARG 428 SER 429 0.0001

SER 429 GLU 430 0.0003

GLU 430 SER 431 0.0004

SER 431 GLU 432 -0.0000

GLU 432 THR 433 0.0012

THR 433 GLU 434 -0.0002

GLU 434 SER 435 0.0002

SER 435 GLU 436 -0.0000

GLU 436 ALA 437 0.0021

ALA 437 SER 438 0.0002

SER 438 GLU 439 0.0001

GLU 439 ILE 440 0.0003

ILE 440 THR 441 0.0016

THR 441 ILE 442 0.0004

ILE 442 PRO 443 0.0001

PRO 443 PRO 444 0.0002

PRO 444 SER 445 0.0017

SER 445 THR 446 0.0002

THR 446 PRO 447 0.0000

PRO 447 ALA 448 0.0001

ALA 448 VAL 449 0.0010

VAL 449 PRO 450 0.0001

PRO 450 GLN 451 0.0002

GLN 451 ALA 452 0.0002

ALA 452 PRO 453 0.0057

PRO 453 VAL 454 0.0002

VAL 454 GLN 455 0.0004

GLN 455 GLY 456 0.0001

GLY 456 GLU 457 -0.0016

GLU 457 ASP 458 0.0001

ASP 458 TYR 459 0.0002

TYR 459 GLY 460 0.0004

GLY 460 LYS 461 -0.0019

LYS 461 GLY 462 -0.0000

GLY 462 VAL 463 0.0002

VAL 463 ILE 464 0.0001

ILE 464 PHE 465 -0.0016

PHE 465 TYR 466 -0.0001

TYR 466 LEU 467 -0.0001

LEU 467 ARG 468 0.0001

ARG 468 ASP 469 -0.0005

ASP 469 LYS 470 0.0002

LYS 470 VAL 471 0.0002

VAL 471 VAL 472 -0.0000

VAL 472 VAL 473 0.0011

VAL 473 GLY 474 0.0001

GLY 474 ILE 475 -0.0000

ILE 475 VAL 476 0.0000

VAL 476 LEU 477 -0.0021

LEU 477 TRP 478 0.0002

TRP 478 ASN 479 -0.0002

ASN 479 ILE 480 -0.0000

ILE 480 PHE 481 0.0013

PHE 481 ASN 482 0.0003

ASN 482 ARG 483 0.0000

ARG 483 MET 484 0.0002

MET 484 PRO 485 -0.0000

PRO 485 ILE 486 0.0003

ILE 486 ALA 487 0.0005

ALA 487 ARG 488 0.0001

ARG 488 LYS 489 -0.0000

LYS 489 ILE 490 0.0002

ILE 490 ILE 491 0.0003

ILE 491 LYS 492 0.0003

LYS 492 ASP 493 0.0021

ASP 493 GLY 494 0.0003

GLY 494 GLU 495 0.0001

GLU 495 GLN 496 0.0002

GLN 496 HIS 497 0.0012

HIS 497 GLU 498 0.0002

GLU 498 ASP 499 -0.0001

ASP 499 LEU 500 0.0001

LEU 500 ASN 501 -0.0001

ASN 501 GLU 502 0.0006

GLU 502 VAL 503 0.0002

VAL 503 ALA 504 0.0002

ALA 504 LYS 505 -0.0006

LYS 505 LEU 506 0.0001

LEU 506 PHE 507 0.0001

PHE 507 ASN 508 0.0001

ASN 508 ILE 509 0.0011

ILE 509 HIS 510 0.0003

HIS 510 GLU 511 0.0000

GLU 511 ASP 512 0.0002

ASP 512 MET 1 0.0123

MET 1 ALA 2 0.0009

ALA 2 PRO 3 0.0006

PRO 3 SER 4 0.0017

SER 4 VAL 5 -0.0001

VAL 5 PRO 6 0.0019

PRO 6 ALA 7 0.0011

ALA 7 ALA 8 0.0015

ALA 8 GLU 9 -0.0262

GLU 9 PRO 10 0.0010

PRO 10 GLU 11 0.0016

GLU 11 TYR 12 0.0001

TYR 12 PRO 13 0.0180

PRO 13 LYS 14 0.0006

LYS 14 GLY 15 0.0011

GLY 15 ILE 16 0.0018

ILE 16 ARG 17 0.0309

ARG 17 ALA 18 0.0024

ALA 18 VAL 19 0.0018

VAL 19 LEU 20 0.0027

LEU 20 LEU 21 0.0003

LEU 21 GLY 22 0.0028

GLY 22 PRO 23 0.0019

PRO 23 PRO 24 0.0017

PRO 24 GLY 25 -0.0013

GLY 25 ALA 26 0.0008

ALA 26 GLY 27 0.0028

GLY 27 LYS 28 0.0025

LYS 28 GLY 29 -0.0005

GLY 29 THR 30 0.0015

THR 30 GLN 31 0.0015

GLN 31 ALA 32 0.0016

ALA 32 PRO 33 -0.0012

PRO 33 ARG 34 0.0003

ARG 34 LEU 35 0.0023

LEU 35 ALA 36 0.0013

ALA 36 GLU 37 0.0013

GLU 37 ASN 38 0.0004

ASN 38 PHE 39 0.0025

PHE 39 CYS 40 0.0013

CYS 40 VAL 41 0.0017

VAL 41 CYS 42 0.0003

CYS 42 HIS 43 0.0023

HIS 43 LEU 44 0.0010

LEU 44 ALA 45 -0.0046

ALA 45 THR 46 0.0010

THR 46 GLY 47 0.0025

GLY 47 ASP 48 0.0030

ASP 48 MET 49 0.0022

MET 49 LEU 50 0.0013

LEU 50 ARG 51 0.0027

ARG 51 ALA 52 0.0025

ALA 52 MET 53 0.0021

MET 53 VAL 54 0.0023

VAL 54 ALA 55 0.0028

ALA 55 SER 56 0.0023

SER 56 GLY 57 0.0007

GLY 57 SER 58 0.0028

SER 58 GLU 59 0.0024

GLU 59 LEU 60 0.0008

LEU 60 GLY 61 0.0023

GLY 61 LYS 62 0.0018

LYS 62 LYS 63 0.0026

LYS 63 LEU 64 0.0001

LEU 64 LYS 65 0.0029

LYS 65 ALA 66 0.0023

ALA 66 THR 67 0.0016

THR 67 MET 68 0.0010

MET 68 ASP 69 0.0018

ASP 69 ALA 70 0.0029

ALA 70 GLY 71 0.0003

GLY 71 LYS 72 0.0029

LYS 72 LEU 73 0.0045

LEU 73 VAL 74 0.0022

VAL 74 SER 75 0.0028

SER 75 ASP 76 0.0010

ASP 76 GLU 77 0.0034

GLU 77 MET 78 0.0024

MET 78 VAL 79 0.0007

VAL 79 VAL 80 0.0020

VAL 80 GLU 81 0.0018

GLU 81 LEU 82 0.0027

LEU 82 ILE 83 0.0002

ILE 83 GLU 84 0.0027

GLU 84 LYS 85 0.0022

LYS 85 ASN 86 0.0015

ASN 86 LEU 87 0.0009

LEU 87 GLU 88 0.0023

GLU 88 THR 89 0.0035

THR 89 PRO 90 0.0012

PRO 90 LEU 91 0.0025

LEU 91 CYS 92 0.0029

CYS 92 LYS 93 0.0031

LYS 93 ASN 94 0.0006

ASN 94 GLY 95 0.0025

GLY 95 PHE 96 0.0019

PHE 96 LEU 97 0.0026

LEU 97 LEU 98 0.0015

LEU 98 ASP 99 0.0025

ASP 99 GLY 100 0.0019

GLY 100 PHE 101 -0.0018

PHE 101 PRO 102 0.0028

PRO 102 ARG 103 0.0026

ARG 103 THR 104 0.0029

THR 104 VAL 105 0.0023

VAL 105 ARG 106 0.0011

ARG 106 GLN 107 0.0031

GLN 107 ALA 108 -0.0001

ALA 108 GLU 109 0.0026

GLU 109 MET 110 0.0014

MET 110 LEU 111 0.0012

LEU 111 ASP 112 0.0017

ASP 112 ASP 113 -0.0010

ASP 113 LEU 114 0.0022

LEU 114 MET 115 0.0000

MET 115 GLU 116 0.0028

GLU 116 LYS 117 0.0005

LYS 117 ARG 118 0.0023

ARG 118 LYS 119 0.0004

LYS 119 GLU 120 0.0025

GLU 120 LYS 121 -0.0090

LYS 121 LEU 122 0.0025

LEU 122 ASP 123 0.0006

ASP 123 SER 124 0.0025

SER 124 VAL 125 0.0129

VAL 125 ILE 126 0.0025

ILE 126 GLU 127 0.0025

GLU 127 PHE 128 0.0027

PHE 128 SER 129 0.0055

SER 129 ILE 130 0.0029

ILE 130 PRO 131 0.0027

PRO 131 ASP 132 0.0002

ASP 132 SER 133 0.0070

SER 133 LEU 134 0.0027

LEU 134 LEU 135 0.0010

LEU 135 ILE 136 0.0017

ILE 136 ARG 137 0.0044

ARG 137 ARG 138 0.0031

ARG 138 ILE 139 0.0004

ILE 139 THR 140 0.0026

THR 140 GLY 141 0.0027

GLY 141 ARG 142 0.0029

ARG 142 LEU 143 0.0023

LEU 143 ILE 144 0.0030

ILE 144 HIS 145 0.0049

HIS 145 PRO 146 0.0009

PRO 146 LYS 147 0.0029

LYS 147 SER 148 0.0000

SER 148 GLY 149 0.0028

GLY 149 ARG 150 0.0011

ARG 150 SER 151 0.0031

SER 151 TYR 152 0.0029

TYR 152 HIS 153 0.0036

HIS 153 GLU 154 0.0028

GLU 154 GLU 155 0.0006

GLU 155 PHE 156 0.0021

PHE 156 ASN 157 0.0054

ASN 157 PRO 158 0.0021

PRO 158 PRO 159 0.0027

PRO 159 LYS 160 0.0025

LYS 160 GLU 161 0.0006

GLU 161 PRO 162 0.0023

PRO 162 MET 163 0.0016

MET 163 LYS 164 0.0031

LYS 164 ASP 165 0.0014

ASP 165 ASP 166 0.0007

ASP 166 ILE 167 0.0029

ILE 167 THR 168 0.0003

THR 168 GLY 169 0.0031

GLY 169 GLU 170 0.0013

GLU 170 PRO 171 0.0027

PRO 171 LEU 172 0.0027

LEU 172 ILE 173 0.0038

ILE 173 ARG 174 0.0030

ARG 174 ARG 175 0.0027

ARG 175 SER 176 0.0014

SER 176 ASP 177 0.0044

ASP 177 ASP 178 0.0012

ASP 178 ASN 179 0.0027

ASN 179 GLU 180 0.0023

GLU 180 LYS 181 0.0022

LYS 181 ALA 182 0.0029

ALA 182 LEU 183 0.0001

LEU 183 LYS 184 0.0029

LYS 184 ILE 185 0.0032

ILE 185 ARG 186 0.0020

ARG 186 LEU 187 0.0011

LEU 187 GLN 188 0.0022

GLN 188 ALA 189 0.0044

ALA 189 TYR 190 0.0006

TYR 190 HIS 191 0.0025

HIS 191 THR 192 0.0017

THR 192 GLN 193 0.0058

GLN 193 THR 194 0.0012

THR 194 THR 195 0.0010

THR 195 PRO 196 0.0028

PRO 196 LEU 197 0.0061

LEU 197 ILE 198 0.0006

ILE 198 GLU 199 0.0027

GLU 199 TYR 200 0.0021

TYR 200 TYR 201 0.0028

TYR 201 ARG 202 0.0009

ARG 202 LYS 203 0.0027

LYS 203 ARG 204 0.0028

ARG 204 GLY 205 -0.0070

GLY 205 ILE 206 0.0023

ILE 206 HIS 207 0.0024

HIS 207 SER 208 0.0024

SER 208 ALA 209 0.0193

ALA 209 ILE 210 0.0026

ILE 210 ASP 211 0.0027

ASP 211 ALA 212 0.0009

ALA 212 SER 213 0.0085

SER 213 GLN 214 0.0015

GLN 214 THR 215 0.0025

THR 215 PRO 216 0.0021

PRO 216 ASP 217 -0.0069

ASP 217 VAL 218 0.0018

VAL 218 VAL 219 0.0012

VAL 219 PHE 220 0.0027

PHE 220 ALA 221 0.0020

ALA 221 SER 222 0.0025

SER 222 ILE 223 0.0011

ILE 223 LEU 224 0.0022

LEU 224 ALA 225 0.0252

ALA 225 ALA 226 0.0014

ALA 226 PHE 227 0.0019

PHE 227 SER 228 0.0005

SER 228 LYS 229 0.0020

LYS 229 ALA 230 0.0006

ALA 230 THR 231 0.0009

THR 231 CYS 232 0.0001

CYS 232 LYS 233 -0.0151

LYS 233 ASP 234 0.0000

ASP 234 LEU 235 0.0002

LEU 235 VAL 236 -0.0001

VAL 236 MET 237 -0.0032

MET 237 PHE 238 0.0000

PHE 238 ILE 239 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.

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CA strain for 22052612130314259

--- normal mode 8 ---

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

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