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

* TestViola *

CA strain for 2406051430261165924

--- normal mode 9 ---

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 CYS 2 0.0002

CYS 2 ASN 3 -0.0000

ASN 3 THR 4 -0.0002

THR 4 ASN 5 0.0001

ASN 5 MET 6 0.0001

MET 6 SER 7 -0.0001

SER 7 VAL 8 0.0003

VAL 8 PRO 9 0.0002

PRO 9 THR 10 -0.0004

THR 10 ASP 11 -0.0001

ASP 11 GLY 12 0.0003

GLY 12 ALA 13 -0.0005

ALA 13 VAL 14 0.0002

VAL 14 THR 15 0.0003

THR 15 THR 16 -0.0001

THR 16 SER 17 -0.0003

SER 17 GLN 18 0.0003

GLN 18 ILE 19 -0.0002

ILE 19 PRO 20 -0.0002

PRO 20 ALA 21 -0.0001

ALA 21 SER 22 0.0001

SER 22 GLU 23 -0.0003

GLU 23 GLN 24 -0.0001

GLN 24 GLU 25 0.0001

GLU 25 THR 26 -0.0001

THR 26 LEU 27 0.0003

LEU 27 VAL 28 -0.0003

VAL 28 ARG 29 -0.0002

ARG 29 PRO 30 0.0001

PRO 30 LYS 31 0.0002

LYS 31 PRO 32 -0.0005

PRO 32 LEU 33 -0.0001

LEU 33 LEU 34 0.0001

LEU 34 LEU 35 0.0001

LEU 35 LYS 36 -0.0001

LYS 36 LEU 37 0.0001

LEU 37 LEU 38 0.0002

LEU 38 LYS 39 -0.0001

LYS 39 SER 40 0.0002

SER 40 VAL 41 -0.0001

VAL 41 GLY 42 -0.0002

GLY 42 ALA 43 0.0002

ALA 43 GLN 44 0.0002

GLN 44 LYS 45 -0.0000

LYS 45 ASP 46 -0.0002

ASP 46 THR 47 0.0000

THR 47 TYR 48 0.0000

TYR 48 THR 49 -0.0002

THR 49 MET 50 -0.0001

MET 50 LYS 51 0.0002

LYS 51 GLU 52 0.0001

GLU 52 VAL 53 -0.0001

VAL 53 LEU 54 -0.0001

LEU 54 PHE 55 0.0001

PHE 55 TYR 56 0.0003

TYR 56 LEU 57 0.0002

LEU 57 GLY 58 0.0003

GLY 58 GLN 59 -0.0003

GLN 59 TYR 60 0.0001

TYR 60 ILE 61 0.0001

ILE 61 MET 62 0.0000

MET 62 THR 63 -0.0000

THR 63 LYS 64 0.0001

LYS 64 ARG 65 0.0000

ARG 65 LEU 66 -0.0003

LEU 66 TYR 67 -0.0000

TYR 67 ASP 68 -0.0000

ASP 68 GLU 69 -0.0004

GLU 69 LYS 70 -0.0001

LYS 70 GLN 71 0.0002

GLN 71 GLN 72 -0.0002

GLN 72 HIS 73 0.0001

HIS 73 ILE 74 -0.0001

ILE 74 VAL 75 -0.0002

VAL 75 TYR 76 0.0005

TYR 76 CYS 77 -0.0004

CYS 77 SER 78 -0.0001

SER 78 ASN 79 -0.0001

ASN 79 ASP 80 0.0002

ASP 80 LEU 81 -0.0005

LEU 81 LEU 82 0.0001

LEU 82 GLY 83 -0.0000

GLY 83 ASP 84 0.0002

ASP 84 LEU 85 -0.0003

LEU 85 PHE 86 0.0000

PHE 86 GLY 87 0.0003

GLY 87 VAL 88 -0.0002

VAL 88 PRO 89 0.0002

PRO 89 SER 90 -0.0001

SER 90 PHE 91 -0.0001

PHE 91 SER 92 0.0002

SER 92 VAL 93 0.0001

VAL 93 LYS 94 -0.0002

LYS 94 GLU 95 -0.0001

GLU 95 HIS 96 0.0001

HIS 96 ARG 97 -0.0004

ARG 97 LYS 98 -0.0002

LYS 98 ILE 99 0.0000

ILE 99 TYR 100 -0.0004

TYR 100 THR 101 0.0003

THR 101 MET 102 -0.0001

MET 102 ILE 103 -0.0000

ILE 103 TYR 104 -0.0000

TYR 104 ARG 105 0.0000

ARG 105 ASN 106 0.0000

ASN 106 LEU 107 0.0003

LEU 107 VAL 108 0.0000

VAL 108 VAL 109 0.0002

VAL 109 VAL 110 -0.0001

VAL 110 ASN 111 -0.0003

ASN 111 GLN 112 0.0005

GLN 112 GLN 113 0.0003

GLN 113 GLU 114 0.0000

GLU 114 SER 115 -0.0008

SER 115 SER 116 -0.0001

SER 116 ASP 117 0.0002

ASP 117 SER 118 0.0012

SER 118 GLY 119 0.0000

GLY 119 THR 120 0.0001

THR 120 SER 121 0.0054

SER 121 VAL 122 0.0003

VAL 122 SER 123 0.0001

SER 123 GLU 124 0.0002

GLU 124 ASN 125 -0.0001

ASN 125 ARG 126 0.0003

ARG 126 CYS 127 0.0027

CYS 127 HIS 128 -0.0002

HIS 128 LEU 129 -0.0000

LEU 129 GLU 130 0.0010

GLU 130 GLY 131 0.0000

GLY 131 GLY 132 -0.0002

GLY 132 SER 133 -0.0037

SER 133 ASP 134 -0.0000

ASP 134 GLN 135 0.0002

GLN 135 LYS 136 -0.0002

LYS 136 ASP 137 -0.0001

ASP 137 LEU 138 -0.0000

LEU 138 VAL 139 -0.0006

VAL 139 GLN 140 -0.0004

GLN 140 GLU 141 0.0003

GLU 141 LEU 142 -0.0017

LEU 142 GLN 143 0.0001

GLN 143 GLU 144 0.0001

GLU 144 GLU 145 -0.0019

GLU 145 LYS 146 0.0001

LYS 146 PRO 147 -0.0001

PRO 147 SER 148 -0.0029

SER 148 SER 149 0.0001

SER 149 SER 150 -0.0003

SER 150 HIS 151 0.0007

HIS 151 LEU 152 0.0000

LEU 152 VAL 153 0.0002

VAL 153 SER 154 0.0002

SER 154 ARG 155 0.0002

ARG 155 PRO 156 0.0002

PRO 156 SER 157 0.0004

SER 157 THR 158 -0.0001

THR 158 SER 159 -0.0004

SER 159 SER 160 0.0017

SER 160 ARG 161 -0.0000

ARG 161 ARG 162 -0.0004

ARG 162 ARG 163 0.0016

ARG 163 ALA 164 -0.0006

ALA 164 ILE 165 0.0002

ILE 165 SER 166 0.0013

SER 166 GLU 167 0.0001

GLU 167 THR 168 -0.0000

THR 168 GLU 169 0.0002

GLU 169 GLU 170 0.0004

GLU 170 ASN 171 -0.0001

ASN 171 SER 172 0.0012

SER 172 ASP 173 0.0004

ASP 173 GLU 174 -0.0000

GLU 174 LEU 175 0.0010

LEU 175 SER 176 0.0001

SER 176 GLY 177 0.0001

GLY 177 GLU 178 -0.0037

GLU 178 ARG 179 0.0002

ARG 179 GLN 180 0.0000

GLN 180 ARG 181 -0.0013

ARG 181 LYS 182 0.0003

LYS 182 ARG 183 -0.0003

ARG 183 HIS 184 -0.0007

HIS 184 LYS 185 0.0003

LYS 185 SER 186 -0.0001

SER 186 ASP 187 -0.0015

ASP 187 SER 188 -0.0001

SER 188 ILE 189 0.0001

ILE 189 SER 190 -0.0002

SER 190 LEU 191 0.0001

LEU 191 SER 192 -0.0003

SER 192 PHE 193 0.0006

PHE 193 ASP 194 -0.0005

ASP 194 GLU 195 -0.0000

GLU 195 SER 196 0.0001

SER 196 LEU 197 0.0001

LEU 197 ALA 198 -0.0002

ALA 198 LEU 199 0.0003

LEU 199 CYS 200 0.0001

CYS 200 VAL 201 -0.0001

VAL 201 ILE 202 -0.0002

ILE 202 ARG 203 0.0002

ARG 203 GLU 204 0.0000

GLU 204 ILE 205 0.0004

ILE 205 CYS 206 0.0003

CYS 206 CYS 207 -0.0002

CYS 207 GLU 208 0.0003

GLU 208 ARG 209 -0.0003

ARG 209 SER 210 0.0002

SER 210 SER 211 -0.0000

SER 211 SER 212 -0.0001

SER 212 SER 213 0.0001

SER 213 GLU 214 0.0001

GLU 214 SER 215 -0.0002

SER 215 THR 216 -0.0000

THR 216 GLY 217 0.0001

GLY 217 THR 218 -0.0003

THR 218 PRO 219 0.0002

PRO 219 SER 220 -0.0000

SER 220 ASN 221 -0.0000

ASN 221 PRO 222 -0.0003

PRO 222 ASP 223 -0.0001

ASP 223 LEU 224 0.0001

LEU 224 ASP 225 0.0003

ASP 225 ALA 226 0.0001

ALA 226 GLY 227 -0.0001

GLY 227 VAL 228 0.0002

VAL 228 SER 229 -0.0000

SER 229 GLU 230 -0.0000

GLU 230 HIS 231 -0.0000

HIS 231 SER 232 0.0002

SER 232 GLY 233 0.0000

GLY 233 ASP 234 0.0000

ASP 234 TRP 235 0.0006

TRP 235 LEU 236 -0.0002

LEU 236 ASP 237 -0.0001

ASP 237 GLN 238 0.0001

GLN 238 ASP 239 -0.0000

ASP 239 SER 240 0.0004

SER 240 VAL 241 -0.0005

VAL 241 SER 242 0.0003

SER 242 ASP 243 0.0001

ASP 243 GLN 244 0.0002

GLN 244 PHE 245 -0.0001

PHE 245 SER 246 0.0000

SER 246 VAL 247 -0.0004

VAL 247 GLU 248 -0.0000

GLU 248 PHE 249 0.0001

PHE 249 GLU 250 0.0001

GLU 250 VAL 251 0.0002

VAL 251 GLU 252 0.0002

GLU 252 SER 253 -0.0002

SER 253 LEU 254 -0.0002

LEU 254 ASP 255 -0.0001

ASP 255 SER 256 -0.0004

SER 256 GLU 257 0.0000

GLU 257 ASP 258 -0.0005

ASP 258 TYR 259 0.0005

TYR 259 SER 260 0.0003

SER 260 LEU 261 -0.0000

LEU 261 SER 262 -0.0005

SER 262 GLU 263 0.0002

GLU 263 GLU 264 -0.0003

GLU 264 GLY 265 0.0003

GLY 265 GLN 266 0.0000

GLN 266 GLU 267 -0.0002

GLU 267 LEU 268 0.0004

LEU 268 SER 269 0.0001

SER 269 ASP 270 -0.0001

ASP 270 GLU 271 -0.0000

GLU 271 ASP 272 0.0002

ASP 272 ASP 273 0.0000

ASP 273 GLU 274 -0.0001

GLU 274 VAL 275 -0.0000

VAL 275 TYR 276 0.0002

TYR 276 GLN 277 -0.0001

GLN 277 VAL 278 0.0000

VAL 278 THR 279 -0.0001

THR 279 VAL 280 -0.0001

VAL 280 TYR 281 -0.0001

TYR 281 GLN 282 -0.0001

GLN 282 ALA 283 -0.0000

ALA 283 GLY 284 0.0001

GLY 284 GLU 285 -0.0002

GLU 285 SER 286 -0.0014

SER 286 ASP 287 0.0002

ASP 287 THR 288 0.0002

THR 288 ASP 289 -0.0004

ASP 289 SER 290 0.0002

SER 290 PHE 291 0.0001

PHE 291 GLU 292 -0.0002

GLU 292 GLU 293 -0.0003

GLU 293 ASP 294 0.0002

ASP 294 PRO 295 -0.0000

PRO 295 GLU 296 0.0000

GLU 296 ILE 297 -0.0001

ILE 297 SER 298 -0.0001

SER 298 LEU 299 -0.0003

LEU 299 ALA 300 -0.0000

ALA 300 ASP 301 -0.0001

ASP 301 TYR 302 0.0002

TYR 302 TRP 303 0.0001

TRP 303 LYS 304 0.0001

LYS 304 CYS 305 0.0004

CYS 305 THR 306 0.0000

THR 306 SER 307 -0.0000

SER 307 CYS 308 0.0003

CYS 308 ASN 309 -0.0002

ASN 309 GLU 310 -0.0003

GLU 310 MET 311 -0.0002

MET 311 ASN 312 -0.0000

ASN 312 PRO 313 0.0001

PRO 313 PRO 314 -0.0000

PRO 314 LEU 315 0.0000

LEU 315 PRO 316 0.0000

PRO 316 SER 317 0.0002

SER 317 HIS 318 0.0001

HIS 318 CYS 319 -0.0002

CYS 319 ASN 320 0.0005

ASN 320 ARG 321 0.0006

ARG 321 CYS 322 -0.0001

CYS 322 TRP 323 0.0003

TRP 323 ALA 324 -0.0000

ALA 324 LEU 325 0.0002

LEU 325 ARG 326 -0.0003

ARG 326 GLU 327 0.0003

GLU 327 ASN 328 0.0000

ASN 328 TRP 329 -0.0002

TRP 329 LEU 330 0.0001

LEU 330 PRO 331 0.0024

PRO 331 GLU 332 -0.0002

GLU 332 ASP 333 0.0001

ASP 333 LYS 334 -0.0001

LYS 334 GLY 335 -0.0000

GLY 335 LYS 336 -0.0001

LYS 336 ASP 337 0.0002

ASP 337 LYS 338 0.0000

LYS 338 GLY 339 0.0001

GLY 339 GLU 340 -0.0014

GLU 340 ILE 341 -0.0003

ILE 341 SER 342 0.0002

SER 342 GLU 343 -0.0002

GLU 343 LYS 344 0.0001

LYS 344 ALA 345 -0.0001

ALA 345 LYS 346 -0.0036

LYS 346 LEU 347 0.0000

LEU 347 GLU 348 -0.0003

GLU 348 ASN 349 0.0002

ASN 349 SER 350 -0.0002

SER 350 THR 351 0.0004

THR 351 GLN 352 -0.0011

GLN 352 ALA 353 -0.0001

ALA 353 GLU 354 0.0002

GLU 354 GLU 355 -0.0009

GLU 355 GLY 356 -0.0003

GLY 356 PHE 357 0.0000

PHE 357 ASP 358 0.0003

ASP 358 VAL 359 -0.0001

VAL 359 PRO 360 0.0000

PRO 360 ASP 361 -0.0005

ASP 361 CYS 362 -0.0003

CYS 362 LYS 363 0.0001

LYS 363 LYS 364 -0.0019

LYS 364 THR 365 0.0000

THR 365 ILE 366 0.0002

ILE 366 VAL 367 -0.0021

VAL 367 ASN 368 0.0001

ASN 368 ASP 369 -0.0002

ASP 369 SER 370 -0.0019

SER 370 ARG 371 -0.0002

ARG 371 GLU 372 -0.0000

GLU 372 SER 373 0.0008

SER 373 CYS 374 0.0001

CYS 374 VAL 375 -0.0001

VAL 375 GLU 376 0.0001

GLU 376 GLU 377 -0.0004

GLU 377 ASN 378 0.0000

ASN 378 ASP 379 -0.0001

ASP 379 ASP 380 -0.0004

ASP 380 LYS 381 0.0002

LYS 381 ILE 382 -0.0007

ILE 382 THR 383 0.0002

THR 383 GLN 384 -0.0001

GLN 384 ALA 385 -0.0018

ALA 385 SER 386 -0.0002

SER 386 GLN 387 0.0000

GLN 387 SER 388 -0.0012

SER 388 GLN 389 0.0000

GLN 389 GLU 390 0.0003

GLU 390 SER 391 -0.0017

SER 391 GLU 392 0.0001

GLU 392 ASP 393 -0.0000

ASP 393 TYR 394 0.0000

TYR 394 SER 395 0.0002

SER 395 GLN 396 0.0000

GLN 396 PRO 397 0.0005

PRO 397 SER 398 0.0000

SER 398 THR 399 0.0001

THR 399 SER 400 -0.0002

SER 400 SER 401 -0.0003

SER 401 SER 402 -0.0002

SER 402 ILE 403 -0.0000

ILE 403 ILE 404 -0.0003

ILE 404 TYR 405 0.0001

TYR 405 SER 406 0.0000

SER 406 SER 407 0.0001

SER 407 GLN 408 0.0000

GLN 408 GLU 409 -0.0018

GLU 409 ASP 410 0.0001

ASP 410 VAL 411 0.0004

VAL 411 LYS 412 -0.0030

LYS 412 GLU 413 -0.0002

GLU 413 PHE 414 0.0002

PHE 414 GLU 415 -0.0024

GLU 415 ARG 416 0.0001

ARG 416 GLU 417 0.0001

GLU 417 GLU 418 0.0011

GLU 418 THR 419 -0.0002

THR 419 GLN 420 -0.0001

GLN 420 ASP 421 0.0026

ASP 421 LYS 422 -0.0001

LYS 422 GLU 423 0.0001

GLU 423 GLU 424 -0.0009

GLU 424 SER 425 -0.0003

SER 425 VAL 426 -0.0002

VAL 426 GLU 427 -0.0000

GLU 427 SER 428 0.0003

SER 428 SER 429 0.0001

SER 429 LEU 430 -0.0018

LEU 430 PRO 431 0.0004

PRO 431 LEU 432 0.0003

LEU 432 ASN 433 -0.0000

ASN 433 ALA 434 -0.0001

ALA 434 ILE 435 -0.0000

ILE 435 GLU 436 -0.0000

GLU 436 PRO 437 -0.0001

PRO 437 CYS 438 -0.0004

CYS 438 VAL 439 0.0003

VAL 439 ILE 440 0.0001

ILE 440 CYS 441 -0.0001

CYS 441 GLN 442 0.0002

GLN 442 GLY 443 -0.0003

GLY 443 ARG 444 -0.0000

ARG 444 PRO 445 0.0003

PRO 445 LYS 446 0.0000

LYS 446 ASN 447 -0.0003

ASN 447 GLY 448 -0.0003

GLY 448 CYS 449 -0.0001

CYS 449 ILE 450 0.0003

ILE 450 VAL 451 -0.0003

VAL 451 HIS 452 0.0003

HIS 452 GLY 453 -0.0003

GLY 453 LYS 454 0.0002

LYS 454 THR 455 -0.0001

THR 455 GLY 456 0.0000

GLY 456 HIS 457 -0.0004

HIS 457 LEU 458 0.0001

LEU 458 MET 459 -0.0002

MET 459 ALA 460 0.0003

ALA 460 CYS 461 -0.0001

CYS 461 PHE 462 -0.0004

PHE 462 THR 463 -0.0001

THR 463 CYS 464 -0.0000

CYS 464 ALA 465 -0.0002

ALA 465 LYS 466 0.0001

LYS 466 LYS 467 -0.0002

LYS 467 LEU 468 0.0000

LEU 468 LYS 469 0.0001

LYS 469 LYS 470 -0.0003

LYS 470 ARG 471 0.0000

ARG 471 ASN 472 0.0001

ASN 472 LYS 473 -0.0001

LYS 473 PRO 474 -0.0003

PRO 474 CYS 475 -0.0002

CYS 475 PRO 476 0.0004

PRO 476 VAL 477 -0.0002

VAL 477 CYS 478 0.0001

CYS 478 ARG 479 -0.0001

ARG 479 GLN 480 0.0003

GLN 480 PRO 481 0.0001

PRO 481 ILE 482 0.0000

ILE 482 GLN 483 0.0004

GLN 483 MET 484 0.0004

MET 484 ILE 485 -0.0002

ILE 485 VAL 486 -0.0001

VAL 486 LEU 487 0.0001

LEU 487 THR 488 -0.0000

THR 488 TYR 489 -0.0004

TYR 489 PHE 490 0.0005

PHE 490 PRO 491 -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.

*** TestViola ***

CA strain for 2406051430261165924

--- normal mode 9 ---

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

* TestViola *