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

* TestViola *

CA strain for 2406051430261165924

--- 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
MET 1 CYS 2 0.0001

CYS 2 ASN 3 0.0001

ASN 3 THR 4 -0.0002

THR 4 ASN 5 0.0001

ASN 5 MET 6 0.0001

MET 6 SER 7 -0.0002

SER 7 VAL 8 0.0002

VAL 8 PRO 9 0.0000

PRO 9 THR 10 -0.0001

THR 10 ASP 11 0.0002

ASP 11 GLY 12 -0.0000

GLY 12 ALA 13 -0.0000

ALA 13 VAL 14 0.0001

VAL 14 THR 15 0.0001

THR 15 THR 16 0.0004

THR 16 SER 17 0.0000

SER 17 GLN 18 -0.0001

GLN 18 ILE 19 -0.0000

ILE 19 PRO 20 0.0002

PRO 20 ALA 21 -0.0003

ALA 21 SER 22 0.0001

SER 22 GLU 23 0.0001

GLU 23 GLN 24 -0.0003

GLN 24 GLU 25 0.0002

GLU 25 THR 26 0.0002

THR 26 LEU 27 -0.0000

LEU 27 VAL 28 -0.0002

VAL 28 ARG 29 0.0003

ARG 29 PRO 30 0.0003

PRO 30 LYS 31 -0.0003

LYS 31 PRO 32 0.0000

PRO 32 LEU 33 -0.0001

LEU 33 LEU 34 -0.0002

LEU 34 LEU 35 0.0004

LEU 35 LYS 36 -0.0000

LYS 36 LEU 37 -0.0002

LEU 37 LEU 38 -0.0000

LEU 38 LYS 39 0.0002

LYS 39 SER 40 -0.0001

SER 40 VAL 41 -0.0000

VAL 41 GLY 42 -0.0001

GLY 42 ALA 43 -0.0001

ALA 43 GLN 44 0.0001

GLN 44 LYS 45 -0.0003

LYS 45 ASP 46 0.0001

ASP 46 THR 47 0.0002

THR 47 TYR 48 -0.0000

TYR 48 THR 49 0.0001

THR 49 MET 50 -0.0000

MET 50 LYS 51 -0.0000

LYS 51 GLU 52 -0.0000

GLU 52 VAL 53 -0.0002

VAL 53 LEU 54 -0.0001

LEU 54 PHE 55 0.0001

PHE 55 TYR 56 0.0001

TYR 56 LEU 57 0.0003

LEU 57 GLY 58 -0.0002

GLY 58 GLN 59 -0.0003

GLN 59 TYR 60 -0.0002

TYR 60 ILE 61 0.0002

ILE 61 MET 62 -0.0004

MET 62 THR 63 -0.0001

THR 63 LYS 64 0.0002

LYS 64 ARG 65 -0.0002

ARG 65 LEU 66 0.0000

LEU 66 TYR 67 0.0002

TYR 67 ASP 68 0.0000

ASP 68 GLU 69 0.0001

GLU 69 LYS 70 0.0003

LYS 70 GLN 71 0.0000

GLN 71 GLN 72 -0.0002

GLN 72 HIS 73 0.0004

HIS 73 ILE 74 0.0000

ILE 74 VAL 75 0.0002

VAL 75 TYR 76 0.0001

TYR 76 CYS 77 -0.0000

CYS 77 SER 78 0.0001

SER 78 ASN 79 -0.0003

ASN 79 ASP 80 -0.0001

ASP 80 LEU 81 -0.0002

LEU 81 LEU 82 -0.0002

LEU 82 GLY 83 -0.0001

GLY 83 ASP 84 0.0000

ASP 84 LEU 85 -0.0001

LEU 85 PHE 86 -0.0004

PHE 86 GLY 87 -0.0001

GLY 87 VAL 88 -0.0000

VAL 88 PRO 89 -0.0004

PRO 89 SER 90 0.0001

SER 90 PHE 91 -0.0002

PHE 91 SER 92 -0.0001

SER 92 VAL 93 0.0001

VAL 93 LYS 94 -0.0001

LYS 94 GLU 95 -0.0002

GLU 95 HIS 96 0.0001

HIS 96 ARG 97 -0.0006

ARG 97 LYS 98 -0.0002

LYS 98 ILE 99 0.0002

ILE 99 TYR 100 0.0001

TYR 100 THR 101 -0.0002

THR 101 MET 102 -0.0004

MET 102 ILE 103 0.0000

ILE 103 TYR 104 0.0000

TYR 104 ARG 105 0.0002

ARG 105 ASN 106 0.0001

ASN 106 LEU 107 -0.0003

LEU 107 VAL 108 -0.0002

VAL 108 VAL 109 0.0001

VAL 109 VAL 110 -0.0001

VAL 110 ASN 111 0.0002

ASN 111 GLN 112 0.0001

GLN 112 GLN 113 -0.0003

GLN 113 GLU 114 0.0001

GLU 114 SER 115 -0.0016

SER 115 SER 116 0.0000

SER 116 ASP 117 0.0000

ASP 117 SER 118 -0.0003

SER 118 GLY 119 0.0001

GLY 119 THR 120 0.0001

THR 120 SER 121 0.0024

SER 121 VAL 122 0.0004

VAL 122 SER 123 -0.0003

SER 123 GLU 124 0.0002

GLU 124 ASN 125 -0.0001

ASN 125 ARG 126 0.0002

ARG 126 CYS 127 0.0046

CYS 127 HIS 128 -0.0002

HIS 128 LEU 129 -0.0001

LEU 129 GLU 130 0.0007

GLU 130 GLY 131 0.0002

GLY 131 GLY 132 0.0003

GLY 132 SER 133 0.0031

SER 133 ASP 134 -0.0002

ASP 134 GLN 135 -0.0001

GLN 135 LYS 136 0.0016

LYS 136 ASP 137 -0.0002

ASP 137 LEU 138 0.0002

LEU 138 VAL 139 -0.0002

VAL 139 GLN 140 0.0000

GLN 140 GLU 141 -0.0001

GLU 141 LEU 142 -0.0001

LEU 142 GLN 143 0.0001

GLN 143 GLU 144 0.0003

GLU 144 GLU 145 -0.0007

GLU 145 LYS 146 0.0001

LYS 146 PRO 147 -0.0004

PRO 147 SER 148 -0.0009

SER 148 SER 149 0.0003

SER 149 SER 150 -0.0002

SER 150 HIS 151 -0.0003

HIS 151 LEU 152 -0.0002

LEU 152 VAL 153 -0.0001

VAL 153 SER 154 -0.0002

SER 154 ARG 155 0.0002

ARG 155 PRO 156 -0.0001

PRO 156 SER 157 -0.0001

SER 157 THR 158 0.0003

THR 158 SER 159 0.0000

SER 159 SER 160 0.0004

SER 160 ARG 161 -0.0002

ARG 161 ARG 162 0.0002

ARG 162 ARG 163 -0.0002

ARG 163 ALA 164 -0.0001

ALA 164 ILE 165 0.0004

ILE 165 SER 166 0.0012

SER 166 GLU 167 -0.0001

GLU 167 THR 168 -0.0001

THR 168 GLU 169 -0.0005

GLU 169 GLU 170 -0.0001

GLU 170 ASN 171 -0.0001

ASN 171 SER 172 0.0025

SER 172 ASP 173 -0.0001

ASP 173 GLU 174 -0.0001

GLU 174 LEU 175 0.0039

LEU 175 SER 176 0.0000

SER 176 GLY 177 0.0002

GLY 177 GLU 178 0.0023

GLU 178 ARG 179 0.0003

ARG 179 GLN 180 -0.0001

GLN 180 ARG 181 0.0007

ARG 181 LYS 182 0.0002

LYS 182 ARG 183 0.0002

ARG 183 HIS 184 0.0003

HIS 184 LYS 185 0.0002

LYS 185 SER 186 -0.0002

SER 186 ASP 187 0.0011

ASP 187 SER 188 0.0002

SER 188 ILE 189 0.0001

ILE 189 SER 190 0.0006

SER 190 LEU 191 -0.0002

LEU 191 SER 192 -0.0001

SER 192 PHE 193 0.0002

PHE 193 ASP 194 -0.0000

ASP 194 GLU 195 0.0004

GLU 195 SER 196 -0.0002

SER 196 LEU 197 -0.0003

LEU 197 ALA 198 -0.0002

ALA 198 LEU 199 0.0002

LEU 199 CYS 200 0.0001

CYS 200 VAL 201 0.0000

VAL 201 ILE 202 -0.0004

ILE 202 ARG 203 -0.0000

ARG 203 GLU 204 0.0003

GLU 204 ILE 205 -0.0000

ILE 205 CYS 206 -0.0004

CYS 206 CYS 207 -0.0001

CYS 207 GLU 208 -0.0001

GLU 208 ARG 209 0.0002

ARG 209 SER 210 0.0003

SER 210 SER 211 -0.0004

SER 211 SER 212 -0.0002

SER 212 SER 213 0.0002

SER 213 GLU 214 -0.0003

GLU 214 SER 215 0.0000

SER 215 THR 216 0.0001

THR 216 GLY 217 0.0002

GLY 217 THR 218 -0.0002

THR 218 PRO 219 0.0001

PRO 219 SER 220 0.0003

SER 220 ASN 221 0.0002

ASN 221 PRO 222 0.0000

PRO 222 ASP 223 -0.0002

ASP 223 LEU 224 -0.0000

LEU 224 ASP 225 -0.0002

ASP 225 ALA 226 -0.0002

ALA 226 GLY 227 0.0000

GLY 227 VAL 228 0.0002

VAL 228 SER 229 -0.0000

SER 229 GLU 230 0.0001

GLU 230 HIS 231 0.0001

HIS 231 SER 232 -0.0002

SER 232 GLY 233 0.0004

GLY 233 ASP 234 0.0003

ASP 234 TRP 235 -0.0003

TRP 235 LEU 236 -0.0001

LEU 236 ASP 237 -0.0001

ASP 237 GLN 238 0.0005

GLN 238 ASP 239 -0.0001

ASP 239 SER 240 0.0001

SER 240 VAL 241 -0.0001

VAL 241 SER 242 -0.0003

SER 242 ASP 243 -0.0001

ASP 243 GLN 244 0.0001

GLN 244 PHE 245 -0.0003

PHE 245 SER 246 0.0001

SER 246 VAL 247 -0.0002

VAL 247 GLU 248 0.0002

GLU 248 PHE 249 0.0001

PHE 249 GLU 250 -0.0001

GLU 250 VAL 251 0.0003

VAL 251 GLU 252 0.0000

GLU 252 SER 253 -0.0000

SER 253 LEU 254 -0.0001

LEU 254 ASP 255 0.0001

ASP 255 SER 256 -0.0000

SER 256 GLU 257 -0.0001

GLU 257 ASP 258 -0.0001

ASP 258 TYR 259 0.0003

TYR 259 SER 260 0.0001

SER 260 LEU 261 0.0001

LEU 261 SER 262 -0.0003

SER 262 GLU 263 0.0002

GLU 263 GLU 264 0.0000

GLU 264 GLY 265 -0.0000

GLY 265 GLN 266 -0.0000

GLN 266 GLU 267 -0.0002

GLU 267 LEU 268 0.0003

LEU 268 SER 269 -0.0003

SER 269 ASP 270 -0.0001

ASP 270 GLU 271 0.0004

GLU 271 ASP 272 -0.0003

ASP 272 ASP 273 0.0001

ASP 273 GLU 274 0.0004

GLU 274 VAL 275 -0.0003

VAL 275 TYR 276 0.0001

TYR 276 GLN 277 -0.0000

GLN 277 VAL 278 0.0003

VAL 278 THR 279 0.0003

THR 279 VAL 280 0.0000

VAL 280 TYR 281 -0.0001

TYR 281 GLN 282 0.0002

GLN 282 ALA 283 0.0003

ALA 283 GLY 284 0.0001

GLY 284 GLU 285 -0.0001

GLU 285 SER 286 0.0014

SER 286 ASP 287 0.0001

ASP 287 THR 288 -0.0001

THR 288 ASP 289 0.0003

ASP 289 SER 290 -0.0001

SER 290 PHE 291 -0.0002

PHE 291 GLU 292 0.0003

GLU 292 GLU 293 -0.0002

GLU 293 ASP 294 0.0001

ASP 294 PRO 295 -0.0001

PRO 295 GLU 296 -0.0004

GLU 296 ILE 297 0.0002

ILE 297 SER 298 0.0000

SER 298 LEU 299 0.0003

LEU 299 ALA 300 0.0002

ALA 300 ASP 301 -0.0001

ASP 301 TYR 302 0.0001

TYR 302 TRP 303 0.0000

TRP 303 LYS 304 -0.0000

LYS 304 CYS 305 -0.0000

CYS 305 THR 306 0.0001

THR 306 SER 307 -0.0002

SER 307 CYS 308 -0.0004

CYS 308 ASN 309 -0.0003

ASN 309 GLU 310 -0.0003

GLU 310 MET 311 0.0001

MET 311 ASN 312 0.0001

ASN 312 PRO 313 0.0000

PRO 313 PRO 314 -0.0000

PRO 314 LEU 315 0.0002

LEU 315 PRO 316 0.0002

PRO 316 SER 317 -0.0002

SER 317 HIS 318 0.0000

HIS 318 CYS 319 0.0004

CYS 319 ASN 320 -0.0000

ASN 320 ARG 321 0.0002

ARG 321 CYS 322 -0.0001

CYS 322 TRP 323 0.0002

TRP 323 ALA 324 -0.0000

ALA 324 LEU 325 -0.0002

LEU 325 ARG 326 0.0002

ARG 326 GLU 327 -0.0000

GLU 327 ASN 328 -0.0000

ASN 328 TRP 329 -0.0001

TRP 329 LEU 330 0.0002

LEU 330 PRO 331 -0.0011

PRO 331 GLU 332 0.0001

GLU 332 ASP 333 -0.0004

ASP 333 LYS 334 0.0000

LYS 334 GLY 335 0.0000

GLY 335 LYS 336 0.0002

LYS 336 ASP 337 0.0002

ASP 337 LYS 338 -0.0004

LYS 338 GLY 339 -0.0001

GLY 339 GLU 340 -0.0011

GLU 340 ILE 341 -0.0001

ILE 341 SER 342 0.0000

SER 342 GLU 343 -0.0022

GLU 343 LYS 344 0.0000

LYS 344 ALA 345 -0.0003

ALA 345 LYS 346 -0.0056

LYS 346 LEU 347 -0.0001

LEU 347 GLU 348 -0.0001

GLU 348 ASN 349 -0.0026

ASN 349 SER 350 -0.0001

SER 350 THR 351 0.0001

THR 351 GLN 352 -0.0022

GLN 352 ALA 353 0.0002

ALA 353 GLU 354 0.0002

GLU 354 GLU 355 0.0007

GLU 355 GLY 356 -0.0000

GLY 356 PHE 357 0.0003

PHE 357 ASP 358 0.0004

ASP 358 VAL 359 -0.0005

VAL 359 PRO 360 0.0004

PRO 360 ASP 361 -0.0000

ASP 361 CYS 362 0.0005

CYS 362 LYS 363 -0.0002

LYS 363 LYS 364 0.0005

LYS 364 THR 365 -0.0000

THR 365 ILE 366 0.0000

ILE 366 VAL 367 0.0022

VAL 367 ASN 368 -0.0001

ASN 368 ASP 369 -0.0004

ASP 369 SER 370 0.0019

SER 370 ARG 371 0.0004

ARG 371 GLU 372 -0.0004

GLU 372 SER 373 0.0008

SER 373 CYS 374 -0.0001

CYS 374 VAL 375 0.0000

VAL 375 GLU 376 -0.0004

GLU 376 GLU 377 0.0002

GLU 377 ASN 378 -0.0002

ASN 378 ASP 379 0.0002

ASP 379 ASP 380 0.0002

ASP 380 LYS 381 0.0003

LYS 381 ILE 382 -0.0015

ILE 382 THR 383 -0.0000

THR 383 GLN 384 -0.0003

GLN 384 ALA 385 -0.0073

ALA 385 SER 386 0.0000

SER 386 GLN 387 -0.0003

GLN 387 SER 388 -0.0051

SER 388 GLN 389 0.0000

GLN 389 GLU 390 -0.0003

GLU 390 SER 391 -0.0065

SER 391 GLU 392 -0.0002

GLU 392 ASP 393 0.0002

ASP 393 TYR 394 -0.0013

TYR 394 SER 395 -0.0002

SER 395 GLN 396 -0.0001

GLN 396 PRO 397 -0.0011

PRO 397 SER 398 0.0002

SER 398 THR 399 -0.0001

THR 399 SER 400 -0.0018

SER 400 SER 401 -0.0002

SER 401 SER 402 -0.0003

SER 402 ILE 403 -0.0021

ILE 403 ILE 404 -0.0003

ILE 404 TYR 405 -0.0001

TYR 405 SER 406 0.0003

SER 406 SER 407 -0.0003

SER 407 GLN 408 0.0002

GLN 408 GLU 409 -0.0012

GLU 409 ASP 410 0.0003

ASP 410 VAL 411 -0.0003

VAL 411 LYS 412 0.0021

LYS 412 GLU 413 0.0001

GLU 413 PHE 414 -0.0002

PHE 414 GLU 415 0.0015

GLU 415 ARG 416 -0.0003

ARG 416 GLU 417 0.0001

GLU 417 GLU 418 0.0021

GLU 418 THR 419 0.0001

THR 419 GLN 420 -0.0001

GLN 420 ASP 421 0.0025

ASP 421 LYS 422 0.0001

LYS 422 GLU 423 -0.0001

GLU 423 GLU 424 0.0013

GLU 424 SER 425 -0.0001

SER 425 VAL 426 -0.0003

VAL 426 GLU 427 -0.0000

GLU 427 SER 428 0.0000

SER 428 SER 429 0.0002

SER 429 LEU 430 0.0011

LEU 430 PRO 431 -0.0003

PRO 431 LEU 432 0.0001

LEU 432 ASN 433 0.0001

ASN 433 ALA 434 -0.0002

ALA 434 ILE 435 -0.0004

ILE 435 GLU 436 0.0002

GLU 436 PRO 437 -0.0002

PRO 437 CYS 438 0.0004

CYS 438 VAL 439 0.0002

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 0.0001

ARG 444 PRO 445 -0.0002

PRO 445 LYS 446 -0.0003

LYS 446 ASN 447 0.0000

ASN 447 GLY 448 0.0002

GLY 448 CYS 449 0.0001

CYS 449 ILE 450 0.0003

ILE 450 VAL 451 -0.0004

VAL 451 HIS 452 -0.0001

HIS 452 GLY 453 0.0003

GLY 453 LYS 454 -0.0001

LYS 454 THR 455 -0.0003

THR 455 GLY 456 -0.0000

GLY 456 HIS 457 0.0001

HIS 457 LEU 458 -0.0004

LEU 458 MET 459 -0.0001

MET 459 ALA 460 -0.0000

ALA 460 CYS 461 0.0001

CYS 461 PHE 462 0.0002

PHE 462 THR 463 -0.0005

THR 463 CYS 464 0.0001

CYS 464 ALA 465 -0.0003

ALA 465 LYS 466 0.0000

LYS 466 LYS 467 0.0001

LYS 467 LEU 468 0.0000

LEU 468 LYS 469 0.0000

LYS 469 LYS 470 -0.0001

LYS 470 ARG 471 0.0002

ARG 471 ASN 472 -0.0001

ASN 472 LYS 473 -0.0004

LYS 473 PRO 474 0.0002

PRO 474 CYS 475 0.0000

CYS 475 PRO 476 0.0000

PRO 476 VAL 477 -0.0001

VAL 477 CYS 478 0.0001

CYS 478 ARG 479 -0.0002

ARG 479 GLN 480 -0.0001

GLN 480 PRO 481 0.0001

PRO 481 ILE 482 0.0001

ILE 482 GLN 483 0.0004

GLN 483 MET 484 -0.0002

MET 484 ILE 485 0.0001

ILE 485 VAL 486 -0.0001

VAL 486 LEU 487 -0.0002

LEU 487 THR 488 -0.0002

THR 488 TYR 489 -0.0000

TYR 489 PHE 490 -0.0003

PHE 490 PRO 491 0.0002

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 8 ---

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

* TestViola *