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

* TestViola *

CA strain for 2406051430261165924

--- 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
MET 1 CYS 2 0.0000

CYS 2 ASN 3 -0.0002

ASN 3 THR 4 0.0001

THR 4 ASN 5 0.0002

ASN 5 MET 6 -0.0005

MET 6 SER 7 0.0001

SER 7 VAL 8 -0.0003

VAL 8 PRO 9 0.0001

PRO 9 THR 10 -0.0000

THR 10 ASP 11 -0.0003

ASP 11 GLY 12 -0.0001

GLY 12 ALA 13 0.0001

ALA 13 VAL 14 0.0004

VAL 14 THR 15 -0.0001

THR 15 THR 16 -0.0003

THR 16 SER 17 0.0000

SER 17 GLN 18 0.0004

GLN 18 ILE 19 -0.0001

ILE 19 PRO 20 -0.0001

PRO 20 ALA 21 0.0002

ALA 21 SER 22 0.0002

SER 22 GLU 23 0.0000

GLU 23 GLN 24 0.0003

GLN 24 GLU 25 0.0001

GLU 25 THR 26 -0.0001

THR 26 LEU 27 0.0004

LEU 27 VAL 28 -0.0002

VAL 28 ARG 29 -0.0002

ARG 29 PRO 30 0.0004

PRO 30 LYS 31 -0.0000

LYS 31 PRO 32 0.0002

PRO 32 LEU 33 0.0001

LEU 33 LEU 34 0.0001

LEU 34 LEU 35 -0.0003

LEU 35 LYS 36 0.0002

LYS 36 LEU 37 0.0002

LEU 37 LEU 38 0.0002

LEU 38 LYS 39 -0.0002

LYS 39 SER 40 0.0003

SER 40 VAL 41 0.0001

VAL 41 GLY 42 0.0001

GLY 42 ALA 43 0.0001

ALA 43 GLN 44 0.0001

GLN 44 LYS 45 0.0000

LYS 45 ASP 46 -0.0002

ASP 46 THR 47 -0.0001

THR 47 TYR 48 -0.0001

TYR 48 THR 49 0.0004

THR 49 MET 50 -0.0002

MET 50 LYS 51 0.0003

LYS 51 GLU 52 0.0002

GLU 52 VAL 53 -0.0002

VAL 53 LEU 54 0.0001

LEU 54 PHE 55 0.0000

PHE 55 TYR 56 0.0001

TYR 56 LEU 57 -0.0002

LEU 57 GLY 58 0.0002

GLY 58 GLN 59 0.0001

GLN 59 TYR 60 0.0001

TYR 60 ILE 61 0.0000

ILE 61 MET 62 -0.0004

MET 62 THR 63 0.0000

THR 63 LYS 64 -0.0003

LYS 64 ARG 65 0.0001

ARG 65 LEU 66 0.0001

LEU 66 TYR 67 0.0001

TYR 67 ASP 68 -0.0002

ASP 68 GLU 69 0.0000

GLU 69 LYS 70 0.0001

LYS 70 GLN 71 -0.0002

GLN 71 GLN 72 -0.0002

GLN 72 HIS 73 -0.0002

HIS 73 ILE 74 -0.0000

ILE 74 VAL 75 -0.0001

VAL 75 TYR 76 0.0002

TYR 76 CYS 77 -0.0003

CYS 77 SER 78 0.0002

SER 78 ASN 79 -0.0003

ASN 79 ASP 80 0.0000

ASP 80 LEU 81 0.0000

LEU 81 LEU 82 -0.0002

LEU 82 GLY 83 0.0001

GLY 83 ASP 84 -0.0001

ASP 84 LEU 85 0.0002

LEU 85 PHE 86 0.0003

PHE 86 GLY 87 -0.0002

GLY 87 VAL 88 0.0002

VAL 88 PRO 89 0.0001

PRO 89 SER 90 0.0002

SER 90 PHE 91 0.0000

PHE 91 SER 92 -0.0002

SER 92 VAL 93 0.0000

VAL 93 LYS 94 -0.0000

LYS 94 GLU 95 -0.0000

GLU 95 HIS 96 0.0003

HIS 96 ARG 97 -0.0000

ARG 97 LYS 98 0.0002

LYS 98 ILE 99 -0.0004

ILE 99 TYR 100 -0.0000

TYR 100 THR 101 -0.0000

THR 101 MET 102 -0.0000

MET 102 ILE 103 -0.0002

ILE 103 TYR 104 -0.0002

TYR 104 ARG 105 0.0001

ARG 105 ASN 106 -0.0001

ASN 106 LEU 107 0.0002

LEU 107 VAL 108 0.0000

VAL 108 VAL 109 -0.0000

VAL 109 VAL 110 -0.0003

VAL 110 ASN 111 0.0003

ASN 111 GLN 112 -0.0002

GLN 112 GLN 113 -0.0001

GLN 113 GLU 114 0.0005

GLU 114 SER 115 -0.0004

SER 115 SER 116 0.0000

SER 116 ASP 117 0.0003

ASP 117 SER 118 -0.0004

SER 118 GLY 119 0.0003

GLY 119 THR 120 -0.0000

THR 120 SER 121 -0.0004

SER 121 VAL 122 -0.0001

VAL 122 SER 123 -0.0001

SER 123 GLU 124 -0.0001

GLU 124 ASN 125 0.0003

ASN 125 ARG 126 0.0002

ARG 126 CYS 127 -0.0001

CYS 127 HIS 128 -0.0003

HIS 128 LEU 129 0.0001

LEU 129 GLU 130 0.0002

GLU 130 GLY 131 0.0003

GLY 131 GLY 132 -0.0000

GLY 132 SER 133 0.0003

SER 133 ASP 134 0.0001

ASP 134 GLN 135 -0.0001

GLN 135 LYS 136 -0.0000

LYS 136 ASP 137 -0.0002

ASP 137 LEU 138 0.0001

LEU 138 VAL 139 0.0000

VAL 139 GLN 140 0.0000

GLN 140 GLU 141 -0.0002

GLU 141 LEU 142 0.0001

LEU 142 GLN 143 -0.0000

GLN 143 GLU 144 -0.0001

GLU 144 GLU 145 0.0003

GLU 145 LYS 146 -0.0002

LYS 146 PRO 147 0.0005

PRO 147 SER 148 -0.0001

SER 148 SER 149 -0.0001

SER 149 SER 150 0.0002

SER 150 HIS 151 -0.0000

HIS 151 LEU 152 0.0003

LEU 152 VAL 153 -0.0003

VAL 153 SER 154 0.0000

SER 154 ARG 155 -0.0001

ARG 155 PRO 156 0.0003

PRO 156 SER 157 0.0001

SER 157 THR 158 -0.0000

THR 158 SER 159 -0.0000

SER 159 SER 160 0.0000

SER 160 ARG 161 -0.0001

ARG 161 ARG 162 -0.0001

ARG 162 ARG 163 0.0001

ARG 163 ALA 164 -0.0003

ALA 164 ILE 165 -0.0001

ILE 165 SER 166 -0.0000

SER 166 GLU 167 -0.0002

GLU 167 THR 168 -0.0001

THR 168 GLU 169 -0.0003

GLU 169 GLU 170 0.0004

GLU 170 ASN 171 0.0001

ASN 171 SER 172 -0.0001

SER 172 ASP 173 0.0001

ASP 173 GLU 174 -0.0001

GLU 174 LEU 175 -0.0002

LEU 175 SER 176 -0.0002

SER 176 GLY 177 0.0002

GLY 177 GLU 178 0.0006

GLU 178 ARG 179 -0.0002

ARG 179 GLN 180 0.0000

GLN 180 ARG 181 -0.0002

ARG 181 LYS 182 -0.0000

LYS 182 ARG 183 -0.0003

ARG 183 HIS 184 -0.0001

HIS 184 LYS 185 0.0002

LYS 185 SER 186 -0.0002

SER 186 ASP 187 0.0001

ASP 187 SER 188 0.0002

SER 188 ILE 189 0.0001

ILE 189 SER 190 -0.0003

SER 190 LEU 191 -0.0003

LEU 191 SER 192 -0.0002

SER 192 PHE 193 0.0001

PHE 193 ASP 194 -0.0004

ASP 194 GLU 195 0.0001

GLU 195 SER 196 0.0002

SER 196 LEU 197 0.0001

LEU 197 ALA 198 -0.0001

ALA 198 LEU 199 -0.0001

LEU 199 CYS 200 -0.0003

CYS 200 VAL 201 0.0002

VAL 201 ILE 202 -0.0002

ILE 202 ARG 203 -0.0001

ARG 203 GLU 204 0.0002

GLU 204 ILE 205 0.0003

ILE 205 CYS 206 -0.0001

CYS 206 CYS 207 -0.0000

CYS 207 GLU 208 0.0000

GLU 208 ARG 209 -0.0002

ARG 209 SER 210 0.0002

SER 210 SER 211 -0.0003

SER 211 SER 212 0.0004

SER 212 SER 213 -0.0000

SER 213 GLU 214 -0.0003

GLU 214 SER 215 0.0003

SER 215 THR 216 -0.0002

THR 216 GLY 217 0.0001

GLY 217 THR 218 0.0002

THR 218 PRO 219 -0.0003

PRO 219 SER 220 -0.0001

SER 220 ASN 221 0.0003

ASN 221 PRO 222 -0.0004

PRO 222 ASP 223 0.0002

ASP 223 LEU 224 -0.0003

LEU 224 ASP 225 0.0004

ASP 225 ALA 226 -0.0002

ALA 226 GLY 227 -0.0001

GLY 227 VAL 228 0.0001

VAL 228 SER 229 -0.0001

SER 229 GLU 230 0.0003

GLU 230 HIS 231 -0.0001

HIS 231 SER 232 0.0000

SER 232 GLY 233 -0.0004

GLY 233 ASP 234 -0.0000

ASP 234 TRP 235 0.0001

TRP 235 LEU 236 -0.0003

LEU 236 ASP 237 -0.0001

ASP 237 GLN 238 0.0001

GLN 238 ASP 239 0.0003

ASP 239 SER 240 -0.0002

SER 240 VAL 241 0.0001

VAL 241 SER 242 0.0002

SER 242 ASP 243 0.0001

ASP 243 GLN 244 0.0003

GLN 244 PHE 245 -0.0004

PHE 245 SER 246 -0.0000

SER 246 VAL 247 -0.0002

VAL 247 GLU 248 -0.0001

GLU 248 PHE 249 -0.0000

PHE 249 GLU 250 -0.0003

GLU 250 VAL 251 0.0001

VAL 251 GLU 252 -0.0001

GLU 252 SER 253 -0.0001

SER 253 LEU 254 0.0000

LEU 254 ASP 255 -0.0005

ASP 255 SER 256 -0.0000

SER 256 GLU 257 0.0001

GLU 257 ASP 258 -0.0001

ASP 258 TYR 259 -0.0000

TYR 259 SER 260 -0.0002

SER 260 LEU 261 0.0005

LEU 261 SER 262 -0.0000

SER 262 GLU 263 -0.0001

GLU 263 GLU 264 -0.0001

GLU 264 GLY 265 0.0002

GLY 265 GLN 266 -0.0001

GLN 266 GLU 267 -0.0002

GLU 267 LEU 268 -0.0001

LEU 268 SER 269 0.0000

SER 269 ASP 270 -0.0001

ASP 270 GLU 271 0.0002

GLU 271 ASP 272 -0.0005

ASP 272 ASP 273 0.0002

ASP 273 GLU 274 -0.0004

GLU 274 VAL 275 -0.0001

VAL 275 TYR 276 0.0003

TYR 276 GLN 277 -0.0003

GLN 277 VAL 278 -0.0001

VAL 278 THR 279 -0.0003

THR 279 VAL 280 0.0001

VAL 280 TYR 281 -0.0001

TYR 281 GLN 282 0.0001

GLN 282 ALA 283 -0.0003

ALA 283 GLY 284 0.0001

GLY 284 GLU 285 -0.0001

GLU 285 SER 286 0.0012

SER 286 ASP 287 -0.0001

ASP 287 THR 288 -0.0001

THR 288 ASP 289 0.0000

ASP 289 SER 290 0.0001

SER 290 PHE 291 -0.0001

PHE 291 GLU 292 -0.0002

GLU 292 GLU 293 -0.0001

GLU 293 ASP 294 -0.0000

ASP 294 PRO 295 0.0000

PRO 295 GLU 296 0.0002

GLU 296 ILE 297 -0.0000

ILE 297 SER 298 -0.0002

SER 298 LEU 299 0.0001

LEU 299 ALA 300 0.0001

ALA 300 ASP 301 0.0001

ASP 301 TYR 302 -0.0000

TYR 302 TRP 303 0.0000

TRP 303 LYS 304 -0.0000

LYS 304 CYS 305 -0.0000

CYS 305 THR 306 -0.0003

THR 306 SER 307 -0.0001

SER 307 CYS 308 -0.0002

CYS 308 ASN 309 -0.0001

ASN 309 GLU 310 -0.0001

GLU 310 MET 311 -0.0002

MET 311 ASN 312 -0.0002

ASN 312 PRO 313 0.0004

PRO 313 PRO 314 0.0001

PRO 314 LEU 315 -0.0001

LEU 315 PRO 316 -0.0003

PRO 316 SER 317 0.0002

SER 317 HIS 318 -0.0003

HIS 318 CYS 319 0.0001

CYS 319 ASN 320 -0.0002

ASN 320 ARG 321 -0.0000

ARG 321 CYS 322 0.0003

CYS 322 TRP 323 0.0004

TRP 323 ALA 324 0.0001

ALA 324 LEU 325 0.0002

LEU 325 ARG 326 -0.0002

ARG 326 GLU 327 0.0002

GLU 327 ASN 328 0.0001

ASN 328 TRP 329 -0.0001

TRP 329 LEU 330 -0.0003

LEU 330 PRO 331 0.0003

PRO 331 GLU 332 -0.0001

GLU 332 ASP 333 0.0001

ASP 333 LYS 334 -0.0001

LYS 334 GLY 335 -0.0003

GLY 335 LYS 336 0.0002

LYS 336 ASP 337 -0.0002

ASP 337 LYS 338 0.0002

LYS 338 GLY 339 -0.0003

GLY 339 GLU 340 -0.0014

GLU 340 ILE 341 -0.0005

ILE 341 SER 342 0.0004

SER 342 GLU 343 0.0002

GLU 343 LYS 344 -0.0003

LYS 344 ALA 345 -0.0001

ALA 345 LYS 346 -0.0033

LYS 346 LEU 347 -0.0000

LEU 347 GLU 348 0.0000

GLU 348 ASN 349 0.0000

ASN 349 SER 350 0.0006

SER 350 THR 351 -0.0002

THR 351 GLN 352 0.0013

GLN 352 ALA 353 0.0000

ALA 353 GLU 354 0.0001

GLU 354 GLU 355 0.0001

GLU 355 GLY 356 0.0005

GLY 356 PHE 357 -0.0001

PHE 357 ASP 358 -0.0005

ASP 358 VAL 359 -0.0001

VAL 359 PRO 360 0.0001

PRO 360 ASP 361 0.0007

ASP 361 CYS 362 -0.0002

CYS 362 LYS 363 0.0000

LYS 363 LYS 364 0.0006

LYS 364 THR 365 0.0002

THR 365 ILE 366 -0.0004

ILE 366 VAL 367 -0.0009

VAL 367 ASN 368 -0.0000

ASN 368 ASP 369 0.0003

ASP 369 SER 370 -0.0002

SER 370 ARG 371 0.0000

ARG 371 GLU 372 -0.0001

GLU 372 SER 373 -0.0007

SER 373 CYS 374 0.0006

CYS 374 VAL 375 -0.0004

VAL 375 GLU 376 0.0013

GLU 376 GLU 377 -0.0003

GLU 377 ASN 378 -0.0000

ASN 378 ASP 379 -0.0006

ASP 379 ASP 380 0.0002

ASP 380 LYS 381 -0.0000

LYS 381 ILE 382 -0.0017

ILE 382 THR 383 0.0005

THR 383 GLN 384 -0.0001

GLN 384 ALA 385 -0.0027

ALA 385 SER 386 0.0000

SER 386 GLN 387 0.0002

GLN 387 SER 388 -0.0017

SER 388 GLN 389 0.0002

GLN 389 GLU 390 -0.0003

GLU 390 SER 391 -0.0024

SER 391 GLU 392 -0.0001

GLU 392 ASP 393 0.0001

ASP 393 TYR 394 -0.0008

TYR 394 SER 395 0.0002

SER 395 GLN 396 -0.0004

GLN 396 PRO 397 0.0000

PRO 397 SER 398 0.0000

SER 398 THR 399 0.0003

THR 399 SER 400 -0.0021

SER 400 SER 401 -0.0002

SER 401 SER 402 0.0002

SER 402 ILE 403 -0.0012

ILE 403 ILE 404 0.0004

ILE 404 TYR 405 -0.0002

TYR 405 SER 406 -0.0017

SER 406 SER 407 0.0000

SER 407 GLN 408 0.0001

GLN 408 GLU 409 0.0006

GLU 409 ASP 410 0.0003

ASP 410 VAL 411 -0.0003

VAL 411 LYS 412 0.0008

LYS 412 GLU 413 -0.0001

GLU 413 PHE 414 -0.0001

PHE 414 GLU 415 0.0038

GLU 415 ARG 416 0.0003

ARG 416 GLU 417 -0.0003

GLU 417 GLU 418 -0.0005

GLU 418 THR 419 0.0002

THR 419 GLN 420 0.0001

GLN 420 ASP 421 -0.0015

ASP 421 LYS 422 -0.0000

LYS 422 GLU 423 -0.0002

GLU 423 GLU 424 0.0003

GLU 424 SER 425 -0.0000

SER 425 VAL 426 0.0000

VAL 426 GLU 427 -0.0004

GLU 427 SER 428 0.0001

SER 428 SER 429 -0.0005

SER 429 LEU 430 0.0006

LEU 430 PRO 431 -0.0001

PRO 431 LEU 432 -0.0003

LEU 432 ASN 433 0.0001

ASN 433 ALA 434 -0.0001

ALA 434 ILE 435 -0.0001

ILE 435 GLU 436 -0.0004

GLU 436 PRO 437 0.0001

PRO 437 CYS 438 -0.0000

CYS 438 VAL 439 -0.0002

VAL 439 ILE 440 -0.0000

ILE 440 CYS 441 -0.0000

CYS 441 GLN 442 0.0004

GLN 442 GLY 443 -0.0001

GLY 443 ARG 444 0.0002

ARG 444 PRO 445 0.0002

PRO 445 LYS 446 0.0003

LYS 446 ASN 447 -0.0001

ASN 447 GLY 448 0.0001

GLY 448 CYS 449 0.0001

CYS 449 ILE 450 -0.0005

ILE 450 VAL 451 0.0001

VAL 451 HIS 452 0.0000

HIS 452 GLY 453 -0.0004

GLY 453 LYS 454 0.0002

LYS 454 THR 455 0.0001

THR 455 GLY 456 -0.0001

GLY 456 HIS 457 0.0004

HIS 457 LEU 458 0.0001

LEU 458 MET 459 0.0001

MET 459 ALA 460 -0.0004

ALA 460 CYS 461 0.0002

CYS 461 PHE 462 -0.0002

PHE 462 THR 463 -0.0003

THR 463 CYS 464 -0.0001

CYS 464 ALA 465 -0.0001

ALA 465 LYS 466 0.0000

LYS 466 LYS 467 0.0004

LYS 467 LEU 468 0.0002

LEU 468 LYS 469 -0.0000

LYS 469 LYS 470 0.0001

LYS 470 ARG 471 -0.0001

ARG 471 ASN 472 0.0001

ASN 472 LYS 473 0.0001

LYS 473 PRO 474 -0.0002

PRO 474 CYS 475 0.0002

CYS 475 PRO 476 0.0002

PRO 476 VAL 477 -0.0002

VAL 477 CYS 478 -0.0005

CYS 478 ARG 479 -0.0001

ARG 479 GLN 480 -0.0001

GLN 480 PRO 481 0.0002

PRO 481 ILE 482 0.0002

ILE 482 GLN 483 -0.0003

GLN 483 MET 484 0.0001

MET 484 ILE 485 -0.0000

ILE 485 VAL 486 -0.0001

VAL 486 LEU 487 -0.0001

LEU 487 THR 488 -0.0002

THR 488 TYR 489 0.0001

TYR 489 PHE 490 -0.0004

PHE 490 PRO 491 0.0003

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 7 ---

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

* TestViola *