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

* *

CA strain for 2406112217162288715

--- 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
THR 1 VAL 2 -0.0002

VAL 2 ASP 3 -0.0001

ASP 3 ASP 4 -0.0007

ASP 4 ILE 5 -0.0003

ILE 5 LEU 6 0.0000

LEU 6 GLU 7 0.0009

GLU 7 GLN 8 0.0002

GLN 8 VAL 9 -0.0001

VAL 9 GLY 10 -0.0012

GLY 10 GLU 11 0.0001

GLU 11 SER 12 0.0000

SER 12 GLY 13 0.0015

GLY 13 TRP 14 0.0000

TRP 14 PHE 15 -0.0003

PHE 15 GLN 16 -0.0001

GLN 16 LYS 17 0.0000

LYS 17 GLN 18 -0.0002

GLN 18 ALA 19 0.0006

ALA 19 PHE 20 0.0001

PHE 20 LEU 21 0.0001

LEU 21 ILE 22 0.0028

ILE 22 LEU 23 -0.0001

LEU 23 CYS 24 0.0002

CYS 24 LEU 25 0.0017

LEU 25 LEU 26 0.0001

LEU 26 SER 27 0.0002

SER 27 ALA 28 -0.0048

ALA 28 ALA 29 -0.0003

ALA 29 PHE 30 0.0002

PHE 30 ALA 31 -0.0065

ALA 31 PRO 32 0.0000

PRO 32 ILE 33 0.0001

ILE 33 CYS 34 0.0073

CYS 34 VAL 35 -0.0002

VAL 35 GLY 36 -0.0002

GLY 36 ILE 37 -0.0115

ILE 37 VAL 38 0.0001

VAL 38 PHE 39 0.0000

PHE 39 LEU 40 0.0064

LEU 40 GLY 41 0.0000

GLY 41 PHE 42 0.0004

PHE 42 THR 43 -0.0968

THR 43 PRO 44 0.0003

PRO 44 ASP 45 0.0001

ASP 45 HIS 46 -0.0705

HIS 46 HIS 47 -0.0002

HIS 47 CYS 48 0.0000

CYS 48 GLN 49 -0.0191

GLN 49 SER 50 0.0000

SER 50 PRO 51 -0.0002

PRO 51 GLY 52 0.0337

GLY 52 VAL 53 -0.0000

VAL 53 ALA 54 0.0001

ALA 54 GLU 55 -0.0001

GLU 55 LEU 56 0.0000

LEU 56 SER 57 0.0003

SER 57 GLN 58 -0.0031

GLN 58 ARG 59 -0.0000

ARG 59 CYS 60 -0.0001

CYS 60 GLY 61 0.0008

GLY 61 TRP 62 -0.0001

TRP 62 SER 63 -0.0003

SER 63 PRO 64 -0.0016

PRO 64 ALA 65 -0.0000

ALA 65 GLU 66 -0.0001

GLU 66 GLU 67 0.0015

GLU 67 LEU 68 -0.0004

LEU 68 ASN 69 -0.0001

ASN 69 TYR 70 -0.0024

TYR 70 THR 71 -0.0000

THR 71 VAL 72 0.0001

VAL 72 PRO 73 -0.0039

PRO 73 GLY 74 -0.0003

GLY 74 LEU 75 0.0001

LEU 75 GLY 76 0.0083

GLY 76 PRO 77 -0.0003

PRO 77 ALA 78 -0.0000

ALA 78 GLY 79 0.0022

GLY 79 GLU 80 0.0001

GLU 80 ALA 81 0.0001

ALA 81 PHE 82 -0.0032

PHE 82 LEU 83 0.0001

LEU 83 GLY 84 0.0001

GLY 84 GLN 85 -0.0267

GLN 85 CYS 86 -0.0003

CYS 86 ARG 87 -0.0002

ARG 87 ARG 88 -0.0275

ARG 88 TYR 89 -0.0003

TYR 89 GLU 90 -0.0001

GLU 90 VAL 91 0.0107

VAL 91 ASP 92 -0.0001

ASP 92 TRP 93 0.0002

TRP 93 ASN 94 -0.0063

ASN 94 GLN 95 -0.0001

GLN 95 SER 96 -0.0004

SER 96 ALA 97 -0.0008

ALA 97 LEU 98 -0.0005

LEU 98 SER 99 0.0002

SER 99 CYS 100 -0.0016

CYS 100 VAL 101 -0.0001

VAL 101 ASP 102 -0.0004

ASP 102 PRO 103 0.0022

PRO 103 LEU 104 0.0000

LEU 104 ALA 105 -0.0002

ALA 105 SER 106 -0.0008

SER 106 LEU 107 -0.0001

LEU 107 ALA 108 0.0001

ALA 108 THR 109 0.0019

THR 109 ASN 110 -0.0000

ASN 110 ARG 111 -0.0001

ARG 111 SER 112 0.0017

SER 112 HIS 113 -0.0001

HIS 113 LEU 114 0.0001

LEU 114 PRO 115 0.0029

PRO 115 LEU 116 0.0000

LEU 116 GLY 117 -0.0002

GLY 117 PRO 118 0.0143

PRO 118 CYS 119 0.0001

CYS 119 GLN 120 -0.0003

GLN 120 ASP 121 -0.0172

ASP 121 GLY 122 -0.0001

GLY 122 TRP 123 0.0003

TRP 123 VAL 124 -0.0419

VAL 124 TYR 125 0.0003

TYR 125 ASP 126 0.0002

ASP 126 THR 127 -0.0539

THR 127 PRO 128 0.0000

PRO 128 GLY 129 0.0000

GLY 129 SER 130 -0.0190

SER 130 SER 131 0.0003

SER 131 ILE 132 -0.0000

ILE 132 VAL 133 0.0141

VAL 133 THR 134 0.0001

THR 134 GLU 135 0.0003

GLU 135 PHE 136 -0.0096

PHE 136 ASN 137 0.0000

ASN 137 LEU 138 0.0003

LEU 138 VAL 139 -0.0452

VAL 139 CYS 140 -0.0001

CYS 140 ALA 141 -0.0001

ALA 141 ASP 142 0.0049

ASP 142 SER 143 -0.0001

SER 143 TRP 144 -0.0002

TRP 144 LYS 145 -0.0115

LYS 145 LEU 146 0.0004

LEU 146 ASP 147 0.0003

ASP 147 LEU 148 -0.0188

LEU 148 PHE 149 -0.0001

PHE 149 GLN 150 -0.0001

GLN 150 SER 151 0.0015

SER 151 CYS 152 -0.0000

CYS 152 LEU 153 -0.0002

LEU 153 ASN 154 0.0041

ASN 154 ALA 155 0.0001

ALA 155 GLY 156 -0.0002

GLY 156 PHE 157 0.0067

PHE 157 LEU 158 -0.0004

LEU 158 PHE 159 -0.0002

PHE 159 GLY 160 -0.0016

GLY 160 SER 161 0.0004

SER 161 LEU 162 -0.0004

LEU 162 GLY 163 0.0013

GLY 163 VAL 164 -0.0003

VAL 164 GLY 165 0.0002

GLY 165 TYR 166 -0.0024

TYR 166 PHE 167 0.0002

PHE 167 ALA 168 0.0001

ALA 168 ASP 169 0.0015

ASP 169 ARG 170 -0.0004

ARG 170 PHE 171 -0.0000

PHE 171 GLY 172 -0.0051

GLY 172 ARG 173 0.0001

ARG 173 LYS 174 0.0000

LYS 174 LEU 175 0.0022

LEU 175 CYS 176 0.0002

CYS 176 LEU 177 -0.0003

LEU 177 LEU 178 0.0007

LEU 178 GLY 179 0.0000

GLY 179 THR 180 0.0001

THR 180 VAL 181 -0.0022

VAL 181 LEU 182 -0.0000

LEU 182 VAL 183 0.0003

VAL 183 ASN 184 -0.0042

ASN 184 ALA 185 0.0001

ALA 185 VAL 186 -0.0001

VAL 186 SER 187 -0.0011

SER 187 GLY 188 -0.0001

GLY 188 VAL 189 0.0001

VAL 189 LEU 190 -0.0024

LEU 190 MET 191 -0.0001

MET 191 ALA 192 0.0001

ALA 192 PHE 193 -0.0062

PHE 193 SER 194 0.0002

SER 194 PRO 195 -0.0000

PRO 195 ASN 196 -0.0143

ASN 196 TYR 197 0.0001

TYR 197 MET 198 -0.0002

MET 198 SER 199 0.0037

SER 199 MET 200 -0.0002

MET 200 LEU 201 0.0003

LEU 201 LEU 202 0.0059

LEU 202 PHE 203 0.0000

PHE 203 ARG 204 -0.0001

ARG 204 LEU 205 0.0072

LEU 205 LEU 206 0.0005

LEU 206 GLN 207 0.0005

GLN 207 GLY 208 0.0019

GLY 208 LEU 209 0.0001

LEU 209 VAL 210 0.0001

VAL 210 SER 211 -0.0016

SER 211 LYS 212 -0.0003

LYS 212 GLY 213 0.0002

GLY 213 ASN 214 -0.0055

ASN 214 TRP 215 -0.0004

TRP 215 MET 216 0.0002

MET 216 ALA 217 -0.0046

ALA 217 GLY 218 0.0001

GLY 218 TYR 219 -0.0000

TYR 219 THR 220 -0.0058

THR 220 LEU 221 -0.0005

LEU 221 ILE 222 0.0002

ILE 222 THR 223 0.0005

THR 223 GLU 224 0.0001

GLU 224 PHE 225 0.0002

PHE 225 VAL 226 0.0012

VAL 226 GLY 227 -0.0000

GLY 227 SER 228 -0.0001

SER 228 GLY 229 -0.0050

GLY 229 SER 230 -0.0001

SER 230 ARG 231 0.0002

ARG 231 ARG 232 -0.0055

ARG 232 THR 233 -0.0003

THR 233 VAL 234 0.0004

VAL 234 ALA 235 0.0015

ALA 235 ILE 236 0.0002

ILE 236 MET 237 0.0003

MET 237 TYR 238 0.0043

TYR 238 GLN 239 0.0003

GLN 239 MET 240 0.0002

MET 240 ALA 241 0.0055

ALA 241 PHE 242 0.0004

PHE 242 THR 243 -0.0003

THR 243 VAL 244 0.0039

VAL 244 GLY 245 -0.0000

GLY 245 LEU 246 0.0000

LEU 246 VAL 247 0.0047

VAL 247 ALA 248 0.0001

ALA 248 LEU 249 0.0004

LEU 249 THR 250 0.0012

THR 250 GLY 251 0.0001

GLY 251 LEU 252 0.0002

LEU 252 ALA 253 -0.0052

ALA 253 TYR 254 -0.0001

TYR 254 ALA 255 -0.0001

ALA 255 LEU 256 -0.0002

LEU 256 PRO 257 0.0001

PRO 257 HIS 258 0.0006

HIS 258 TRP 259 0.0013

TRP 259 ARG 260 -0.0002

ARG 260 TRP 261 0.0001

TRP 261 LEU 262 0.0007

LEU 262 GLN 263 -0.0001

GLN 263 LEU 264 0.0000

LEU 264 ALA 265 0.0017

ALA 265 VAL 266 -0.0000

VAL 266 SER 267 0.0000

SER 267 LEU 268 -0.0013

LEU 268 PRO 269 -0.0001

PRO 269 THR 270 -0.0001

THR 270 PHE 271 -0.0028

PHE 271 LEU 272 -0.0001

LEU 272 PHE 273 -0.0001

PHE 273 LEU 274 -0.0036

LEU 274 LEU 275 0.0000

LEU 275 TYR 276 0.0000

TYR 276 TYR 277 -0.0030

TYR 277 TRP 278 0.0000

TRP 278 CYS 279 0.0001

CYS 279 VAL 280 -0.0012

VAL 280 PRO 281 -0.0003

PRO 281 GLU 282 0.0003

GLU 282 SER 283 0.0045

SER 283 PRO 284 0.0001

PRO 284 ARG 285 0.0001

ARG 285 TRP 286 0.0004

TRP 286 LEU 287 0.0004

LEU 287 LEU 288 -0.0003

LEU 288 SER 289 0.0014

SER 289 GLN 290 -0.0001

GLN 290 LYS 291 0.0003

LYS 291 ARG 292 0.0035

ARG 292 ASN 293 -0.0001

ASN 293 THR 294 0.0000

THR 294 GLU 295 -0.0004

GLU 295 ALA 296 0.0001

ALA 296 ILE 297 -0.0002

ILE 297 LYS 298 0.0006

LYS 298 ILE 299 0.0003

ILE 299 MET 300 0.0001

MET 300 ASP 301 0.0005

ASP 301 HIS 302 -0.0000

HIS 302 ILE 303 -0.0001

ILE 303 ALA 304 0.0008

ALA 304 GLN 305 -0.0000

GLN 305 LYS 306 0.0001

LYS 306 ASN 307 0.0001

ASN 307 GLY 308 0.0003

GLY 308 LYS 309 0.0003

LYS 309 LEU 310 -0.0011

LEU 310 PRO 311 -0.0001

PRO 311 PRO 312 -0.0000

PRO 312 ALA 313 -0.0004

ALA 313 ASP 314 0.0004

ASP 314 LEU 315 0.0000

LEU 315 LYS 316 -0.0003

LYS 316 MET 317 -0.0001

MET 317 LEU 318 -0.0000

LEU 318 SER 319 -0.0033

SER 319 LEU 320 -0.0001

LEU 320 GLU 321 -0.0002

GLU 321 GLU 322 0.0015

GLU 322 ASP 323 -0.0002

ASP 323 VAL 324 0.0004

VAL 324 THR 325 0.0019

THR 325 GLU 326 -0.0003

GLU 326 LYS 327 -0.0003

LYS 327 LEU 328 0.0062

LEU 328 SER 329 0.0001

SER 329 PRO 330 0.0001

PRO 330 SER 331 0.0012

SER 331 PHE 332 -0.0003

PHE 332 ALA 333 -0.0003

ALA 333 ASP 334 -0.0013

ASP 334 LEU 335 0.0001

LEU 335 PHE 336 -0.0000

PHE 336 ARG 337 0.0007

ARG 337 THR 338 -0.0002

THR 338 LEU 339 0.0003

LEU 339 ARG 340 -0.0001

ARG 340 LEU 341 0.0001

LEU 341 ARG 342 -0.0001

ARG 342 LYS 343 0.0019

LYS 343 ARG 344 -0.0002

ARG 344 THR 345 0.0002

THR 345 PHE 346 -0.0009

PHE 346 ILE 347 -0.0000

ILE 347 LEU 348 0.0002

LEU 348 MET 349 -0.0012

MET 349 TYR 350 -0.0001

TYR 350 LEU 351 0.0000

LEU 351 TRP 352 0.0003

TRP 352 PHE 353 0.0002

PHE 353 THR 354 0.0001

THR 354 ASP 355 0.0005

ASP 355 SER 356 0.0001

SER 356 VAL 357 0.0001

VAL 357 LEU 358 0.0027

LEU 358 TYR 359 -0.0003

TYR 359 GLN 360 0.0001

GLN 360 GLY 361 -0.0004

GLY 361 LEU 362 -0.0001

LEU 362 ILE 363 -0.0002

ILE 363 LEU 364 -0.0022

LEU 364 HIS 365 0.0001

HIS 365 MET 366 0.0002

MET 366 GLY 367 -0.0214

GLY 367 ALA 368 0.0001

ALA 368 THR 369 0.0004

THR 369 SER 370 0.0113

SER 370 GLY 371 0.0001

GLY 371 ASN 372 -0.0004

ASN 372 LEU 373 0.0021

LEU 373 TYR 374 -0.0002

TYR 374 LEU 375 -0.0001

LEU 375 ASP 376 0.0080

ASP 376 PHE 377 -0.0001

PHE 377 LEU 378 0.0003

LEU 378 TYR 379 0.0026

TYR 379 SER 380 0.0003

SER 380 ALA 381 -0.0001

ALA 381 LEU 382 -0.0003

LEU 382 VAL 383 0.0002

VAL 383 GLU 384 -0.0001

GLU 384 ILE 385 0.0017

ILE 385 PRO 386 0.0001

PRO 386 GLY 387 -0.0002

GLY 387 ALA 388 -0.0010

ALA 388 PHE 389 -0.0005

PHE 389 ILE 390 0.0003

ILE 390 ALA 391 0.0004

ALA 391 LEU 392 -0.0002

LEU 392 ILE 393 0.0002

ILE 393 THR 394 0.0016

THR 394 ILE 395 -0.0001

ILE 395 ASP 396 0.0001

ASP 396 ARG 397 0.0029

ARG 397 VAL 398 -0.0000

VAL 398 GLY 399 0.0004

GLY 399 ARG 400 -0.0004

ARG 400 ILE 401 0.0000

ILE 401 TYR 402 -0.0000

TYR 402 PRO 403 -0.0025

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 0.0002

ASN 408 LEU 409 0.0036

LEU 409 LEU 410 0.0000

LEU 410 ALA 411 -0.0001

ALA 411 GLY 412 0.0007

GLY 412 ALA 413 -0.0002

ALA 413 ALA 414 0.0001

ALA 414 CYS 415 -0.0023

CYS 415 LEU 416 -0.0001

LEU 416 VAL 417 0.0004

VAL 417 MET 418 -0.0014

MET 418 ILE 419 0.0001

ILE 419 PHE 420 -0.0001

PHE 420 ILE 421 -0.0005

ILE 421 SER 422 0.0004

SER 422 PRO 423 -0.0002

PRO 423 ASP 424 0.0014

ASP 424 LEU 425 -0.0002

LEU 425 HIS 426 0.0003

HIS 426 TRP 427 -0.0025

TRP 427 LEU 428 -0.0005

LEU 428 ASN 429 0.0002

ASN 429 ILE 430 0.0027

ILE 430 ILE 431 -0.0003

ILE 431 ILE 432 0.0001

ILE 432 MET 433 0.0009

MET 433 CYS 434 -0.0005

CYS 434 VAL 435 0.0002

VAL 435 GLY 436 0.0040

GLY 436 ARG 437 0.0002

ARG 437 MET 438 -0.0000

MET 438 GLY 439 -0.0022

GLY 439 ILE 440 -0.0000

ILE 440 THR 441 0.0000

THR 441 ILE 442 -0.0029

ILE 442 ALA 443 -0.0005

ALA 443 ILE 444 0.0001

ILE 444 GLN 445 -0.0016

GLN 445 MET 446 -0.0000

MET 446 ILE 447 0.0002

ILE 447 CYS 448 0.0000

CYS 448 LEU 449 0.0001

LEU 449 VAL 450 0.0002

VAL 450 ASN 451 -0.0020

ASN 451 ALA 452 -0.0002

ALA 452 GLU 453 0.0005

GLU 453 LEU 454 0.0022

LEU 454 TYR 455 0.0002

TYR 455 PRO 456 -0.0003

PRO 456 THR 457 -0.0011

THR 457 PHE 458 -0.0003

PHE 458 VAL 459 -0.0002

VAL 459 ARG 460 -0.0034

ARG 460 ASN 461 -0.0001

ASN 461 LEU 462 -0.0003

LEU 462 GLY 463 -0.0086

GLY 463 VAL 464 -0.0002

VAL 464 MET 465 -0.0001

MET 465 VAL 466 0.0001

VAL 466 CYS 467 0.0004

CYS 467 SER 468 -0.0000

SER 468 SER 469 -0.0002

SER 469 LEU 470 0.0000

LEU 470 CYS 471 -0.0000

CYS 471 ASP 472 0.0058

ASP 472 ILE 473 -0.0000

ILE 473 GLY 474 -0.0001

GLY 474 GLY 475 0.0000

GLY 475 ILE 476 -0.0000

ILE 476 ILE 477 0.0000

ILE 477 THR 478 -0.0029

THR 478 PRO 479 0.0002

PRO 479 PHE 480 0.0002

PHE 480 ILE 481 0.0076

ILE 481 VAL 482 0.0000

VAL 482 PHE 483 0.0002

PHE 483 ARG 484 0.0065

ARG 484 LEU 485 -0.0002

LEU 485 ARG 486 -0.0001

ARG 486 GLU 487 -0.0213

GLU 487 VAL 488 -0.0001

VAL 488 TRP 489 0.0001

TRP 489 GLN 490 0.0001

GLN 490 ALA 491 0.0004

ALA 491 LEU 492 0.0003

LEU 492 PRO 493 0.0034

PRO 493 LEU 494 -0.0003

LEU 494 ILE 495 0.0001

ILE 495 LEU 496 0.0051

LEU 496 PHE 497 0.0001

PHE 497 ALA 498 -0.0000

ALA 498 VAL 499 0.0039

VAL 499 LEU 500 0.0002

LEU 500 GLY 501 0.0000

GLY 501 LEU 502 0.0026

LEU 502 LEU 503 0.0001

LEU 503 ALA 504 -0.0000

ALA 504 ALA 505 0.0021

ALA 505 GLY 506 -0.0003

GLY 506 VAL 507 0.0001

VAL 507 THR 508 0.0004

THR 508 LEU 509 0.0003

LEU 509 LEU 510 -0.0001

LEU 510 LEU 511 -0.0037

LEU 511 PRO 512 0.0002

PRO 512 GLU 513 -0.0003

GLU 513 THR 514 -0.0043

THR 514 LYS 515 0.0000

LYS 515 GLY 516 0.0000

GLY 516 VAL 517 -0.0020

VAL 517 ALA 518 -0.0001

ALA 518 LEU 519 0.0000

LEU 519 PRO 520 -0.0068

PRO 520 GLU 521 -0.0002

GLU 521 THR 522 -0.0000

THR 522 MET 523 -0.0068

MET 523 LYS 524 -0.0002

LYS 524 ASP 525 -0.0000

ASP 525 ALA 526 -0.0026

ALA 526 GLU 527 0.0001

GLU 527 ASN 528 -0.0000

ASN 528 LEU 529 0.0001

LEU 529 GLY 530 0.0002

GLY 530 ARG 531 0.0002

ARG 531 LYS 532 0.0060

LYS 532 ALA 533 -0.0003

ALA 533 LYS 534 0.0000

LYS 534 PRO 535 -0.0812

PRO 535 LYS 536 -0.0001

LYS 536 GLU 537 -0.0001

GLU 537 ASN 538 0.0654

ASN 538 THR 539 0.0001

THR 539 ILE 540 -0.0001

ILE 540 TYR 541 0.0171

TYR 541 LEU 542 -0.0000

LEU 542 LYS 543 0.0000

LYS 543 VAL 544 0.0102

VAL 544 GLN 545 -0.0000

GLN 545 THR 546 0.0001

THR 546 SER 547 -0.0047

SER 547 GLU 548 -0.0000

GLU 548 PRO 549 -0.0000

PRO 549 SER 550 0.0040

SER 550 GLY 551 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: April 25th, 2023.

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

*** ***

CA strain for 2406112217162288715

--- normal mode 11 ---

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

* *