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

* *

CA strain for 2406112217162288715

--- normal mode 7 ---

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
THR 1 VAL 2 -0.0004

VAL 2 ASP 3 0.0002

ASP 3 ASP 4 0.0005

ASP 4 ILE 5 0.0000

ILE 5 LEU 6 0.0000

LEU 6 GLU 7 -0.0000

GLU 7 GLN 8 0.0003

GLN 8 VAL 9 0.0001

VAL 9 GLY 10 0.0003

GLY 10 GLU 11 0.0000

GLU 11 SER 12 -0.0001

SER 12 GLY 13 0.0002

GLY 13 TRP 14 0.0001

TRP 14 PHE 15 -0.0001

PHE 15 GLN 16 -0.0001

GLN 16 LYS 17 0.0001

LYS 17 GLN 18 0.0001

GLN 18 ALA 19 0.0002

ALA 19 PHE 20 -0.0000

PHE 20 LEU 21 0.0001

LEU 21 ILE 22 0.0001

ILE 22 LEU 23 0.0003

LEU 23 CYS 24 0.0001

CYS 24 LEU 25 0.0001

LEU 25 LEU 26 -0.0002

LEU 26 SER 27 -0.0000

SER 27 ALA 28 -0.0002

ALA 28 ALA 29 -0.0002

ALA 29 PHE 30 0.0000

PHE 30 ALA 31 -0.0002

ALA 31 PRO 32 0.0003

PRO 32 ILE 33 -0.0002

ILE 33 CYS 34 -0.0005

CYS 34 VAL 35 0.0000

VAL 35 GLY 36 -0.0002

GLY 36 ILE 37 -0.0003

ILE 37 VAL 38 -0.0003

VAL 38 PHE 39 0.0002

PHE 39 LEU 40 0.0002

LEU 40 GLY 41 -0.0003

GLY 41 PHE 42 0.0000

PHE 42 THR 43 0.0000

THR 43 PRO 44 -0.0000

PRO 44 ASP 45 0.0001

ASP 45 HIS 46 0.0003

HIS 46 HIS 47 -0.0004

HIS 47 CYS 48 0.0001

CYS 48 GLN 49 0.0002

GLN 49 SER 50 -0.0001

SER 50 PRO 51 0.0001

PRO 51 GLY 52 -0.0002

GLY 52 VAL 53 0.0001

VAL 53 ALA 54 0.0001

ALA 54 GLU 55 -0.0002

GLU 55 LEU 56 0.0001

LEU 56 SER 57 -0.0002

SER 57 GLN 58 0.0000

GLN 58 ARG 59 0.0000

ARG 59 CYS 60 -0.0002

CYS 60 GLY 61 0.0003

GLY 61 TRP 62 0.0003

TRP 62 SER 63 -0.0003

SER 63 PRO 64 -0.0000

PRO 64 ALA 65 0.0003

ALA 65 GLU 66 -0.0002

GLU 66 GLU 67 -0.0003

GLU 67 LEU 68 0.0002

LEU 68 ASN 69 0.0003

ASN 69 TYR 70 -0.0003

TYR 70 THR 71 0.0004

THR 71 VAL 72 0.0001

VAL 72 PRO 73 0.0003

PRO 73 GLY 74 -0.0002

GLY 74 LEU 75 0.0001

LEU 75 GLY 76 0.0000

GLY 76 PRO 77 0.0004

PRO 77 ALA 78 -0.0002

ALA 78 GLY 79 -0.0001

GLY 79 GLU 80 -0.0002

GLU 80 ALA 81 0.0002

ALA 81 PHE 82 -0.0003

PHE 82 LEU 83 -0.0000

LEU 83 GLY 84 0.0003

GLY 84 GLN 85 -0.0002

GLN 85 CYS 86 0.0003

CYS 86 ARG 87 -0.0001

ARG 87 ARG 88 -0.0003

ARG 88 TYR 89 0.0001

TYR 89 GLU 90 0.0002

GLU 90 VAL 91 -0.0001

VAL 91 ASP 92 -0.0001

ASP 92 TRP 93 -0.0001

TRP 93 ASN 94 -0.0005

ASN 94 GLN 95 -0.0000

GLN 95 SER 96 0.0002

SER 96 ALA 97 -0.0001

ALA 97 LEU 98 -0.0001

LEU 98 SER 99 -0.0003

SER 99 CYS 100 -0.0003

CYS 100 VAL 101 -0.0003

VAL 101 ASP 102 -0.0000

ASP 102 PRO 103 -0.0002

PRO 103 LEU 104 0.0005

LEU 104 ALA 105 -0.0001

ALA 105 SER 106 -0.0002

SER 106 LEU 107 0.0000

LEU 107 ALA 108 -0.0003

ALA 108 THR 109 0.0000

THR 109 ASN 110 0.0002

ASN 110 ARG 111 0.0002

ARG 111 SER 112 0.0002

SER 112 HIS 113 0.0001

HIS 113 LEU 114 -0.0001

LEU 114 PRO 115 -0.0003

PRO 115 LEU 116 -0.0001

LEU 116 GLY 117 0.0001

GLY 117 PRO 118 0.0001

PRO 118 CYS 119 0.0004

CYS 119 GLN 120 0.0001

GLN 120 ASP 121 0.0002

ASP 121 GLY 122 0.0000

GLY 122 TRP 123 0.0001

TRP 123 VAL 124 -0.0003

VAL 124 TYR 125 -0.0001

TYR 125 ASP 126 0.0000

ASP 126 THR 127 0.0005

THR 127 PRO 128 -0.0001

PRO 128 GLY 129 0.0002

GLY 129 SER 130 -0.0001

SER 130 SER 131 0.0000

SER 131 ILE 132 0.0003

ILE 132 VAL 133 0.0005

VAL 133 THR 134 0.0001

THR 134 GLU 135 0.0000

GLU 135 PHE 136 -0.0001

PHE 136 ASN 137 -0.0000

ASN 137 LEU 138 0.0002

LEU 138 VAL 139 -0.0000

VAL 139 CYS 140 0.0002

CYS 140 ALA 141 -0.0003

ALA 141 ASP 142 -0.0002

ASP 142 SER 143 0.0002

SER 143 TRP 144 -0.0002

TRP 144 LYS 145 0.0002

LYS 145 LEU 146 -0.0005

LEU 146 ASP 147 0.0000

ASP 147 LEU 148 -0.0001

LEU 148 PHE 149 -0.0000

PHE 149 GLN 150 -0.0003

GLN 150 SER 151 -0.0002

SER 151 CYS 152 0.0002

CYS 152 LEU 153 0.0002

LEU 153 ASN 154 -0.0005

ASN 154 ALA 155 -0.0003

ALA 155 GLY 156 -0.0000

GLY 156 PHE 157 0.0002

PHE 157 LEU 158 0.0002

LEU 158 PHE 159 0.0002

PHE 159 GLY 160 -0.0003

GLY 160 SER 161 0.0003

SER 161 LEU 162 -0.0001

LEU 162 GLY 163 0.0001

GLY 163 VAL 164 -0.0000

VAL 164 GLY 165 -0.0000

GLY 165 TYR 166 -0.0000

TYR 166 PHE 167 0.0002

PHE 167 ALA 168 -0.0004

ALA 168 ASP 169 0.0002

ASP 169 ARG 170 0.0001

ARG 170 PHE 171 -0.0002

PHE 171 GLY 172 -0.0000

GLY 172 ARG 173 0.0004

ARG 173 LYS 174 -0.0001

LYS 174 LEU 175 0.0001

LEU 175 CYS 176 -0.0001

CYS 176 LEU 177 -0.0000

LEU 177 LEU 178 -0.0000

LEU 178 GLY 179 0.0006

GLY 179 THR 180 -0.0002

THR 180 VAL 181 0.0002

VAL 181 LEU 182 -0.0000

LEU 182 VAL 183 0.0001

VAL 183 ASN 184 0.0003

ASN 184 ALA 185 0.0004

ALA 185 VAL 186 -0.0001

VAL 186 SER 187 0.0002

SER 187 GLY 188 0.0002

GLY 188 VAL 189 0.0003

VAL 189 LEU 190 0.0002

LEU 190 MET 191 0.0002

MET 191 ALA 192 -0.0004

ALA 192 PHE 193 -0.0000

PHE 193 SER 194 -0.0003

SER 194 PRO 195 0.0002

PRO 195 ASN 196 0.0003

ASN 196 TYR 197 0.0000

TYR 197 MET 198 0.0002

MET 198 SER 199 -0.0001

SER 199 MET 200 0.0001

MET 200 LEU 201 -0.0001

LEU 201 LEU 202 0.0000

LEU 202 PHE 203 0.0002

PHE 203 ARG 204 0.0001

ARG 204 LEU 205 -0.0000

LEU 205 LEU 206 -0.0003

LEU 206 GLN 207 -0.0000

GLN 207 GLY 208 0.0001

GLY 208 LEU 209 -0.0001

LEU 209 VAL 210 -0.0003

VAL 210 SER 211 -0.0000

SER 211 LYS 212 0.0002

LYS 212 GLY 213 -0.0001

GLY 213 ASN 214 -0.0002

ASN 214 TRP 215 -0.0002

TRP 215 MET 216 0.0000

MET 216 ALA 217 0.0006

ALA 217 GLY 218 -0.0000

GLY 218 TYR 219 0.0001

TYR 219 THR 220 0.0003

THR 220 LEU 221 -0.0001

LEU 221 ILE 222 -0.0002

ILE 222 THR 223 0.0002

THR 223 GLU 224 -0.0001

GLU 224 PHE 225 0.0001

PHE 225 VAL 226 0.0003

VAL 226 GLY 227 0.0002

GLY 227 SER 228 0.0001

SER 228 GLY 229 -0.0003

GLY 229 SER 230 0.0000

SER 230 ARG 231 0.0001

ARG 231 ARG 232 0.0002

ARG 232 THR 233 0.0002

THR 233 VAL 234 0.0002

VAL 234 ALA 235 0.0004

ALA 235 ILE 236 -0.0002

ILE 236 MET 237 0.0001

MET 237 TYR 238 0.0004

TYR 238 GLN 239 0.0003

GLN 239 MET 240 -0.0001

MET 240 ALA 241 0.0002

ALA 241 PHE 242 -0.0000

PHE 242 THR 243 -0.0002

THR 243 VAL 244 -0.0000

VAL 244 GLY 245 -0.0002

GLY 245 LEU 246 0.0000

LEU 246 VAL 247 -0.0002

VAL 247 ALA 248 -0.0003

ALA 248 LEU 249 0.0001

LEU 249 THR 250 0.0002

THR 250 GLY 251 -0.0000

GLY 251 LEU 252 0.0001

LEU 252 ALA 253 0.0000

ALA 253 TYR 254 0.0003

TYR 254 ALA 255 -0.0001

ALA 255 LEU 256 -0.0004

LEU 256 PRO 257 -0.0004

PRO 257 HIS 258 0.0001

HIS 258 TRP 259 0.0001

TRP 259 ARG 260 0.0003

ARG 260 TRP 261 0.0001

TRP 261 LEU 262 -0.0000

LEU 262 GLN 263 -0.0001

GLN 263 LEU 264 -0.0001

LEU 264 ALA 265 -0.0002

ALA 265 VAL 266 -0.0003

VAL 266 SER 267 0.0002

SER 267 LEU 268 0.0001

LEU 268 PRO 269 0.0002

PRO 269 THR 270 -0.0001

THR 270 PHE 271 0.0002

PHE 271 LEU 272 -0.0001

LEU 272 PHE 273 -0.0000

PHE 273 LEU 274 -0.0006

LEU 274 LEU 275 0.0001

LEU 275 TYR 276 0.0003

TYR 276 TYR 277 -0.0002

TYR 277 TRP 278 0.0001

TRP 278 CYS 279 -0.0001

CYS 279 VAL 280 0.0003

VAL 280 PRO 281 0.0000

PRO 281 GLU 282 -0.0003

GLU 282 SER 283 0.0000

SER 283 PRO 284 0.0000

PRO 284 ARG 285 0.0002

ARG 285 TRP 286 0.0000

TRP 286 LEU 287 0.0001

LEU 287 LEU 288 0.0004

LEU 288 SER 289 -0.0004

SER 289 GLN 290 0.0001

GLN 290 LYS 291 0.0000

LYS 291 ARG 292 0.0004

ARG 292 ASN 293 0.0001

ASN 293 THR 294 -0.0000

THR 294 GLU 295 0.0000

GLU 295 ALA 296 -0.0001

ALA 296 ILE 297 0.0002

ILE 297 LYS 298 -0.0001

LYS 298 ILE 299 -0.0001

ILE 299 MET 300 0.0001

MET 300 ASP 301 -0.0002

ASP 301 HIS 302 -0.0005

HIS 302 ILE 303 0.0001

ILE 303 ALA 304 -0.0000

ALA 304 GLN 305 -0.0004

GLN 305 LYS 306 -0.0001

LYS 306 ASN 307 0.0001

ASN 307 GLY 308 0.0003

GLY 308 LYS 309 0.0001

LYS 309 LEU 310 -0.0003

LEU 310 PRO 311 0.0004

PRO 311 PRO 312 -0.0002

PRO 312 ALA 313 0.0000

ALA 313 ASP 314 -0.0001

ASP 314 LEU 315 0.0004

LEU 315 LYS 316 0.0000

LYS 316 MET 317 -0.0001

MET 317 LEU 318 0.0001

LEU 318 SER 319 0.0001

SER 319 LEU 320 0.0003

LEU 320 GLU 321 0.0002

GLU 321 GLU 322 -0.0002

GLU 322 ASP 323 0.0001

ASP 323 VAL 324 0.0000

VAL 324 THR 325 0.0005

THR 325 GLU 326 -0.0000

GLU 326 LYS 327 -0.0001

LYS 327 LEU 328 0.0005

LEU 328 SER 329 -0.0000

SER 329 PRO 330 0.0001

PRO 330 SER 331 0.0007

SER 331 PHE 332 -0.0001

PHE 332 ALA 333 0.0002

ALA 333 ASP 334 -0.0003

ASP 334 LEU 335 -0.0001

LEU 335 PHE 336 -0.0001

PHE 336 ARG 337 -0.0000

ARG 337 THR 338 0.0000

THR 338 LEU 339 0.0003

LEU 339 ARG 340 0.0002

ARG 340 LEU 341 0.0001

LEU 341 ARG 342 -0.0003

ARG 342 LYS 343 0.0017

LYS 343 ARG 344 0.0002

ARG 344 THR 345 -0.0002

THR 345 PHE 346 -0.0001

PHE 346 ILE 347 0.0003

ILE 347 LEU 348 0.0005

LEU 348 MET 349 0.0001

MET 349 TYR 350 0.0000

TYR 350 LEU 351 0.0001

LEU 351 TRP 352 0.0001

TRP 352 PHE 353 0.0003

PHE 353 THR 354 0.0003

THR 354 ASP 355 -0.0000

ASP 355 SER 356 0.0002

SER 356 VAL 357 -0.0002

VAL 357 LEU 358 0.0001

LEU 358 TYR 359 0.0001

TYR 359 GLN 360 -0.0003

GLN 360 GLY 361 0.0004

GLY 361 LEU 362 0.0003

LEU 362 ILE 363 0.0002

ILE 363 LEU 364 -0.0001

LEU 364 HIS 365 -0.0000

HIS 365 MET 366 -0.0004

MET 366 GLY 367 0.0004

GLY 367 ALA 368 -0.0002

ALA 368 THR 369 -0.0002

THR 369 SER 370 0.0002

SER 370 GLY 371 0.0000

GLY 371 ASN 372 -0.0000

ASN 372 LEU 373 -0.0001

LEU 373 TYR 374 0.0003

TYR 374 LEU 375 -0.0001

LEU 375 ASP 376 -0.0005

ASP 376 PHE 377 -0.0002

PHE 377 LEU 378 -0.0002

LEU 378 TYR 379 -0.0002

TYR 379 SER 380 0.0003

SER 380 ALA 381 -0.0001

ALA 381 LEU 382 -0.0002

LEU 382 VAL 383 -0.0001

VAL 383 GLU 384 -0.0003

GLU 384 ILE 385 -0.0001

ILE 385 PRO 386 -0.0000

PRO 386 GLY 387 0.0001

GLY 387 ALA 388 0.0000

ALA 388 PHE 389 -0.0003

PHE 389 ILE 390 -0.0001

ILE 390 ALA 391 -0.0001

ALA 391 LEU 392 -0.0001

LEU 392 ILE 393 0.0001

ILE 393 THR 394 -0.0003

THR 394 ILE 395 -0.0001

ILE 395 ASP 396 0.0001

ASP 396 ARG 397 -0.0001

ARG 397 VAL 398 0.0002

VAL 398 GLY 399 0.0001

GLY 399 ARG 400 -0.0003

ARG 400 ILE 401 0.0001

ILE 401 TYR 402 0.0001

TYR 402 PRO 403 -0.0004

PRO 403 MET 404 0.0001

MET 404 ALA 405 0.0001

ALA 405 MET 406 0.0004

MET 406 SER 407 0.0000

SER 407 ASN 408 0.0001

ASN 408 LEU 409 0.0002

LEU 409 LEU 410 -0.0001

LEU 410 ALA 411 -0.0002

ALA 411 GLY 412 0.0002

GLY 412 ALA 413 -0.0002

ALA 413 ALA 414 -0.0000

ALA 414 CYS 415 -0.0002

CYS 415 LEU 416 0.0000

LEU 416 VAL 417 -0.0001

VAL 417 MET 418 -0.0000

MET 418 ILE 419 0.0003

ILE 419 PHE 420 0.0004

PHE 420 ILE 421 0.0001

ILE 421 SER 422 -0.0004

SER 422 PRO 423 0.0004

PRO 423 ASP 424 0.0000

ASP 424 LEU 425 0.0001

LEU 425 HIS 426 0.0000

HIS 426 TRP 427 -0.0001

TRP 427 LEU 428 -0.0002

LEU 428 ASN 429 -0.0000

ASN 429 ILE 430 0.0004

ILE 430 ILE 431 0.0000

ILE 431 ILE 432 0.0002

ILE 432 MET 433 -0.0001

MET 433 CYS 434 -0.0001

CYS 434 VAL 435 0.0004

VAL 435 GLY 436 0.0003

GLY 436 ARG 437 0.0001

ARG 437 MET 438 0.0000

MET 438 GLY 439 0.0005

GLY 439 ILE 440 -0.0001

ILE 440 THR 441 0.0003

THR 441 ILE 442 0.0000

ILE 442 ALA 443 0.0000

ALA 443 ILE 444 -0.0003

ILE 444 GLN 445 0.0003

GLN 445 MET 446 0.0001

MET 446 ILE 447 0.0002

ILE 447 CYS 448 -0.0001

CYS 448 LEU 449 -0.0004

LEU 449 VAL 450 0.0001

VAL 450 ASN 451 -0.0005

ASN 451 ALA 452 -0.0003

ALA 452 GLU 453 -0.0005

GLU 453 LEU 454 0.0007

LEU 454 TYR 455 -0.0004

TYR 455 PRO 456 -0.0000

PRO 456 THR 457 -0.0005

THR 457 PHE 458 -0.0003

PHE 458 VAL 459 -0.0002

VAL 459 ARG 460 -0.0003

ARG 460 ASN 461 -0.0002

ASN 461 LEU 462 -0.0002

LEU 462 GLY 463 0.0001

GLY 463 VAL 464 0.0004

VAL 464 MET 465 -0.0002

MET 465 VAL 466 0.0001

VAL 466 CYS 467 0.0002

CYS 467 SER 468 0.0001

SER 468 SER 469 0.0001

SER 469 LEU 470 0.0000

LEU 470 CYS 471 -0.0001

CYS 471 ASP 472 0.0000

ASP 472 ILE 473 -0.0001

ILE 473 GLY 474 0.0001

GLY 474 GLY 475 -0.0001

GLY 475 ILE 476 -0.0001

ILE 476 ILE 477 0.0001

ILE 477 THR 478 -0.0001

THR 478 PRO 479 -0.0002

PRO 479 PHE 480 -0.0000

PHE 480 ILE 481 0.0000

ILE 481 VAL 482 0.0002

VAL 482 PHE 483 -0.0003

PHE 483 ARG 484 0.0001

ARG 484 LEU 485 -0.0002

LEU 485 ARG 486 -0.0000

ARG 486 GLU 487 -0.0005

GLU 487 VAL 488 0.0001

VAL 488 TRP 489 -0.0003

TRP 489 GLN 490 0.0003

GLN 490 ALA 491 0.0005

ALA 491 LEU 492 0.0004

LEU 492 PRO 493 0.0000

PRO 493 LEU 494 0.0001

LEU 494 ILE 495 -0.0001

ILE 495 LEU 496 0.0004

LEU 496 PHE 497 -0.0000

PHE 497 ALA 498 0.0001

ALA 498 VAL 499 -0.0001

VAL 499 LEU 500 -0.0001

LEU 500 GLY 501 -0.0002

GLY 501 LEU 502 0.0000

LEU 502 LEU 503 -0.0000

LEU 503 ALA 504 -0.0003

ALA 504 ALA 505 0.0002

ALA 505 GLY 506 0.0003

GLY 506 VAL 507 -0.0003

VAL 507 THR 508 -0.0002

THR 508 LEU 509 0.0002

LEU 509 LEU 510 0.0004

LEU 510 LEU 511 -0.0009

LEU 511 PRO 512 -0.0000

PRO 512 GLU 513 -0.0001

GLU 513 THR 514 -0.0006

THR 514 LYS 515 -0.0004

LYS 515 GLY 516 0.0002

GLY 516 VAL 517 0.0019

VAL 517 ALA 518 -0.0003

ALA 518 LEU 519 -0.0001

LEU 519 PRO 520 -0.0011

PRO 520 GLU 521 -0.0002

GLU 521 THR 522 0.0004

THR 522 MET 523 -0.0008

MET 523 LYS 524 -0.0001

LYS 524 ASP 525 -0.0001

ASP 525 ALA 526 0.0003

ALA 526 GLU 527 -0.0001

GLU 527 ASN 528 -0.0003

ASN 528 LEU 529 0.0006

LEU 529 GLY 530 -0.0000

GLY 530 ARG 531 0.0001

ARG 531 LYS 532 -0.0024

LYS 532 ALA 533 -0.0002

ALA 533 LYS 534 -0.0000

LYS 534 PRO 535 0.0578

PRO 535 LYS 536 -0.0001

LYS 536 GLU 537 0.0002

GLU 537 ASN 538 0.0312

ASN 538 THR 539 0.0000

THR 539 ILE 540 0.0000

ILE 540 TYR 541 0.0102

TYR 541 LEU 542 0.0001

LEU 542 LYS 543 -0.0003

LYS 543 VAL 544 0.0018

VAL 544 GLN 545 -0.0003

GLN 545 THR 546 -0.0000

THR 546 SER 547 0.0011

SER 547 GLU 548 -0.0009

GLU 548 PRO 549 0.0006

PRO 549 SER 550 0.0019

SER 550 GLY 551 0.0019

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: April 25th, 2023.

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

*** ***

CA strain for 2406112217162288715

--- normal mode 7 ---

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

* *