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

* pkm2 *

CA strain for 2407090205092692212

--- 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
SER 1 LYS 2 -0.0000

LYS 2 PRO 3 -0.0000

PRO 3 HIE 4 -0.0023

HIE 4 SER 5 -0.0002

SER 5 GLU 6 0.0001

GLU 6 ALA 7 -0.0010

ALA 7 GLY 8 0.0001

GLY 8 THR 9 -0.0002

THR 9 ALA 10 -0.0171

ALA 10 PHE 11 -0.0001

PHE 11 ILE 12 -0.0002

ILE 12 GLN 13 0.0197

GLN 13 THR 14 -0.0004

THR 14 GLN 15 0.0003

GLN 15 GLN 16 0.0040

GLN 16 LEU 17 0.0001

LEU 17 HIE 18 0.0000

HIE 18 ALA 19 -0.0109

ALA 19 ALA 20 -0.0002

ALA 20 MET 21 -0.0002

MET 21 ALA 22 0.0115

ALA 22 ASP 23 0.0000

ASP 23 THR 24 0.0005

THR 24 PHE 25 0.0122

PHE 25 LEU 26 -0.0002

LEU 26 GLU 27 0.0000

GLU 27 HIE 28 0.0092

HIE 28 MET 29 -0.0001

MET 29 CYS 30 -0.0001

CYS 30 ARG 31 -0.0020

ARG 31 LEU 32 0.0001

LEU 32 ASP 33 0.0000

ASP 33 ILE 34 0.0081

ILE 34 ASP 35 -0.0001

ASP 35 SER 36 0.0001

SER 36 PRO 37 0.0349

PRO 37 PRO 38 0.0004

PRO 38 ILE 39 0.0003

ILE 39 THR 40 0.0346

THR 40 ALA 41 -0.0003

ALA 41 ARG 42 0.0001

ARG 42 ASN 43 0.0036

ASN 43 THR 44 0.0001

THR 44 GLY 45 0.0002

GLY 45 ILE 46 -0.0055

ILE 46 ILE 47 0.0002

ILE 47 CYS 48 0.0001

CYS 48 THR 49 0.0109

THR 49 ILE 50 -0.0002

ILE 50 GLY 51 0.0001

GLY 51 PRO 52 -0.0134

PRO 52 ALA 53 -0.0003

ALA 53 SER 54 0.0004

SER 54 ARG 55 0.0281

ARG 55 SER 56 -0.0001

SER 56 VAL 57 0.0003

VAL 57 GLU 58 0.0039

GLU 58 THR 59 -0.0002

THR 59 LEU 60 -0.0001

LEU 60 LYS 61 -0.0044

LYS 61 GLU 62 0.0004

GLU 62 MET 63 -0.0000

MET 63 ILE 64 -0.0096

ILE 64 LYS 65 0.0000

LYS 65 SER 66 0.0002

SER 66 GLY 67 0.0042

GLY 67 MET 68 -0.0000

MET 68 ASN 69 0.0000

ASN 69 VAL 70 0.0004

VAL 70 ALA 71 0.0001

ALA 71 ARG 72 -0.0001

ARG 72 LEU 73 -0.0044

LEU 73 ASN 74 0.0001

ASN 74 PHE 75 0.0001

PHE 75 SER 76 -0.0943

SER 76 HIE 77 -0.0001

HIE 77 GLY 78 0.0004

GLY 78 THR 79 -0.0916

THR 79 HIE 80 0.0001

HIE 80 GLU 81 -0.0002

GLU 81 TYR 82 0.0284

TYR 82 HIE 83 0.0002

HIE 83 ALA 84 -0.0002

ALA 84 GLU 85 0.0083

GLU 85 THR 86 0.0001

THR 86 ILE 87 -0.0004

ILE 87 LYS 88 -0.0001

LYS 88 ASN 89 -0.0004

ASN 89 VAL 90 -0.0004

VAL 90 ARG 91 -0.0068

ARG 91 THR 92 -0.0002

THR 92 ALA 93 0.0001

ALA 93 THR 94 -0.0169

THR 94 GLU 95 0.0005

GLU 95 SER 96 0.0001

SER 96 PHE 97 -0.0100

PHE 97 ALA 98 0.0001

ALA 98 SER 99 0.0001

SER 99 ASP 100 0.0014

ASP 100 PRO 101 -0.0005

PRO 101 ILE 102 -0.0000

ILE 102 LEU 103 -0.0339

LEU 103 TYR 104 0.0002

TYR 104 ARG 105 -0.0003

ARG 105 PRO 106 0.0152

PRO 106 VAL 107 0.0003

VAL 107 ALA 108 -0.0000

ALA 108 VAL 109 -0.0195

VAL 109 ALA 110 0.0004

ALA 110 LEU 111 0.0002

LEU 111 ASP 112 -0.0276

ASP 112 THR 113 -0.0002

THR 113 LYS 114 0.0000

LYS 114 GLY 115 0.0323

GLY 115 PRO 116 -0.0002

PRO 116 GLU 117 -0.0001

GLU 117 ILE 118 -0.0313

ILE 118 ARG 119 -0.0000

ARG 119 THR 120 0.0001

THR 120 GLY 121 0.0165

GLY 121 LEU 122 0.0003

LEU 122 ILE 123 -0.0002

ILE 123 LYS 124 -0.0140

LYS 124 GLY 125 -0.0002

GLY 125 SER 126 -0.0001

SER 126 GLY 127 0.0030

GLY 127 THR 128 -0.0001

THR 128 ALA 129 -0.0001

ALA 129 GLU 130 0.0143

GLU 130 VAL 131 0.0002

VAL 131 GLU 132 0.0002

GLU 132 LEU 133 0.0059

LEU 133 LYS 134 0.0004

LYS 134 LYS 135 -0.0002

LYS 135 GLY 136 -0.0044

GLY 136 ALA 137 0.0001

ALA 137 THR 138 -0.0000

THR 138 LEU 139 -0.0131

LEU 139 LYS 140 -0.0000

LYS 140 ILE 141 0.0001

ILE 141 THR 142 0.0079

THR 142 LEU 143 -0.0002

LEU 143 ASP 144 -0.0003

ASP 144 ASN 145 0.0017

ASN 145 ALA 146 0.0001

ALA 146 TYR 147 -0.0001

TYR 147 MET 148 -0.0018

MET 148 GLU 149 -0.0001

GLU 149 LYS 150 0.0003

LYS 150 CYS 151 0.0069

CYS 151 ASP 152 -0.0000

ASP 152 GLU 153 0.0001

GLU 153 ASN 154 0.0078

ASN 154 ILE 155 -0.0000

ILE 155 LEU 156 -0.0001

LEU 156 TRP 157 -0.0007

TRP 157 LEU 158 -0.0002

LEU 158 ASP 159 0.0002

ASP 159 TYR 160 -0.0183

TYR 160 LYS 161 0.0001

LYS 161 ASN 162 0.0002

ASN 162 ILE 163 0.0105

ILE 163 CYS 164 -0.0001

CYS 164 LYS 165 0.0002

LYS 165 VAL 166 0.0072

VAL 166 VAL 167 -0.0003

VAL 167 GLU 168 0.0001

GLU 168 VAL 169 0.0330

VAL 169 GLY 170 0.0002

GLY 170 SER 171 -0.0002

SER 171 LYS 172 -0.0293

LYS 172 ILE 173 0.0002

ILE 173 TYR 174 -0.0001

TYR 174 VAL 175 -0.0163

VAL 175 ASP 176 0.0001

ASP 176 ASP 177 0.0001

ASP 177 GLY 178 -0.0368

GLY 178 LEU 179 0.0002

LEU 179 ILE 180 -0.0003

ILE 180 SER 181 -0.0287

SER 181 LEU 182 -0.0002

LEU 182 GLN 183 0.0003

GLN 183 VAL 184 -0.0097

VAL 184 LYS 185 -0.0002

LYS 185 GLN 186 0.0004

GLN 186 LYS 187 0.0084

LYS 187 GLY 188 -0.0002

GLY 188 ALA 189 -0.0000

ALA 189 ASP 190 -0.0092

ASP 190 PHE 191 0.0003

PHE 191 LEU 192 -0.0001

LEU 192 VAL 193 0.0053

VAL 193 THR 194 -0.0003

THR 194 GLU 195 -0.0002

GLU 195 VAL 196 -0.0039

VAL 196 GLU 197 0.0002

GLU 197 ASN 198 -0.0001

ASN 198 GLY 199 0.0093

GLY 199 GLY 200 0.0000

GLY 200 SER 201 -0.0002

SER 201 LEU 202 -0.0338

LEU 202 GLY 203 -0.0002

GLY 203 SER 204 -0.0002

SER 204 LYS 205 -0.0455

LYS 205 LYS 206 0.0002

LYS 206 GLY 207 -0.0002

GLY 207 VAL 208 -0.0362

VAL 208 ASN 209 0.0003

ASN 209 LEU 210 0.0000

LEU 210 PRO 211 0.0090

PRO 211 GLY 212 0.0003

GLY 212 ALA 213 0.0003

ALA 213 ALA 214 0.0708

ALA 214 VAL 215 0.0000

VAL 215 ASP 216 -0.0002

ASP 216 LEU 217 0.0917

LEU 217 PRO 218 0.0001

PRO 218 ALA 219 -0.0001

ALA 219 VAL 220 0.0268

VAL 220 SER 221 0.0003

SER 221 GLU 222 0.0000

GLU 222 LYS 223 0.0059

LYS 223 ASP 224 0.0000

ASP 224 ILE 225 -0.0001

ILE 225 GLN 226 0.0126

GLN 226 ASP 227 0.0002

ASP 227 LEU 228 0.0004

LEU 228 LYS 229 -0.0075

LYS 229 PHE 230 0.0001

PHE 230 GLY 231 -0.0000

GLY 231 VAL 232 -0.0127

VAL 232 GLU 233 0.0004

GLU 233 GLN 234 0.0000

GLN 234 ASP 235 -0.0362

ASP 235 VAL 236 0.0002

VAL 236 ASP 237 0.0003

ASP 237 MET 238 0.0087

MET 238 VAL 239 0.0004

VAL 239 PHE 240 0.0001

PHE 240 ALA 241 0.0177

ALA 241 SER 242 -0.0001

SER 242 PHE 243 -0.0004

PHE 243 ILE 244 -0.0153

ILE 244 ARG 245 0.0001

ARG 245 LYS 246 -0.0002

LYS 246 ALA 247 0.0226

ALA 247 SER 248 -0.0000

SER 248 ASP 249 -0.0000

ASP 249 VAL 250 0.0163

VAL 250 HIE 251 0.0001

HIE 251 GLU 252 0.0000

GLU 252 VAL 253 0.0095

VAL 253 ARG 254 0.0004

ARG 254 LYS 255 0.0003

LYS 255 VAL 256 -0.0112

VAL 256 LEU 257 -0.0000

LEU 257 GLY 258 0.0002

GLY 258 GLU 259 0.0005

GLU 259 LYS 260 -0.0003

LYS 260 GLY 261 -0.0001

GLY 261 LYS 262 -0.0061

LYS 262 ASN 263 0.0001

ASN 263 ILE 264 -0.0004

ILE 264 LYS 265 -0.0091

LYS 265 ILE 266 -0.0000

ILE 266 ILE 267 0.0000

ILE 267 SER 268 0.0326

SER 268 LYS 269 0.0002

LYS 269 ILE 270 0.0002

ILE 270 GLU 271 0.0377

GLU 271 ASN 272 -0.0000

ASN 272 HIE 273 -0.0001

HIE 273 GLU 274 0.0379

GLU 274 GLY 275 0.0001

GLY 275 VAL 276 0.0002

VAL 276 ARG 277 -0.0189

ARG 277 ARG 278 -0.0000

ARG 278 PHE 279 -0.0001

PHE 279 ASP 280 0.0194

ASP 280 GLU 281 -0.0000

GLU 281 ILE 282 0.0003

ILE 282 LEU 283 0.0280

LEU 283 GLU 284 -0.0000

GLU 284 ALA 285 0.0002

ALA 285 SER 286 0.0276

SER 286 ASP 287 0.0000

ASP 287 GLY 288 0.0002

GLY 288 ILE 289 -0.0034

ILE 289 MET 290 -0.0006

MET 290 VAL 291 -0.0001

VAL 291 ALA 292 0.0057

ALA 292 ARG 293 -0.0000

ARG 293 GLY 294 -0.0001

GLY 294 ASP 295 -0.0168

ASP 295 LEU 296 -0.0001

LEU 296 GLY 297 -0.0004

GLY 297 ILE 298 0.0137

ILE 298 GLU 299 0.0002

GLU 299 ILE 300 -0.0001

ILE 300 PRO 301 -0.0198

PRO 301 ALA 302 0.0000

ALA 302 GLU 303 -0.0001

GLU 303 LYS 304 0.0014

LYS 304 VAL 305 0.0001

VAL 305 PHE 306 0.0004

PHE 306 LEU 307 -0.0147

LEU 307 ALA 308 -0.0002

ALA 308 GLN 309 0.0001

GLN 309 LYS 310 0.0188

LYS 310 MET 311 0.0000

MET 311 MET 312 -0.0001

MET 312 ILE 313 0.0182

ILE 313 GLY 314 -0.0001

GLY 314 ARG 315 0.0002

ARG 315 CYS 316 0.0326

CYS 316 ASN 317 0.0001

ASN 317 ARG 318 0.0001

ARG 318 ALA 319 -0.0631

ALA 319 GLY 320 -0.0002

GLY 320 LYS 321 -0.0001

LYS 321 PRO 322 0.0011

PRO 322 VAL 323 0.0003

VAL 323 ILE 324 0.0001

ILE 324 CYS 325 -0.0062

CYS 325 ALA 326 -0.0000

ALA 326 THR 327 0.0004

THR 327 GLN 328 0.0019

GLN 328 MET 329 -0.0004

MET 329 LEU 330 -0.0000

LEU 330 GLU 331 0.0098

GLU 331 SER 332 0.0001

SER 332 MET 333 0.0002

MET 333 ILE 334 0.0103

ILE 334 LYS 335 -0.0001

LYS 335 LYS 336 0.0003

LYS 336 PRO 337 0.0027

PRO 337 ARG 338 -0.0001

ARG 338 PRO 339 -0.0003

PRO 339 THR 340 -0.0002

THR 340 ARG 341 0.0004

ARG 341 ALA 342 -0.0004

ALA 342 GLU 343 0.0015

GLU 343 GLY 344 -0.0002

GLY 344 SER 345 0.0001

SER 345 ASP 346 -0.0022

ASP 346 VAL 347 -0.0003

VAL 347 ALA 348 0.0002

ALA 348 ASN 349 -0.0158

ASN 349 ALA 350 0.0001

ALA 350 VAL 351 -0.0000

VAL 351 LEU 352 0.0162

LEU 352 ASP 353 0.0001

ASP 353 GLY 354 -0.0002

GLY 354 ALA 355 -0.0031

ALA 355 ASP 356 0.0001

ASP 356 CYS 357 0.0003

CYS 357 ILE 358 0.0013

ILE 358 MET 359 0.0000

MET 359 LEU 360 -0.0000

LEU 360 SER 361 0.0030

SER 361 GLY 362 0.0002

GLY 362 GLU 363 -0.0001

GLU 363 THR 364 0.0123

THR 364 ALA 365 -0.0003

ALA 365 LYS 366 -0.0001

LYS 366 GLY 367 0.0079

GLY 367 ASP 368 0.0001

ASP 368 TYR 369 0.0003

TYR 369 PRO 370 0.0006

PRO 370 LEU 371 -0.0002

LEU 371 GLU 372 0.0000

GLU 372 ALA 373 0.0000

ALA 373 VAL 374 0.0000

VAL 374 ARG 375 -0.0003

ARG 375 MET 376 0.0068

MET 376 GLN 377 0.0005

GLN 377 ASN 378 -0.0001

ASN 378 LEU 379 0.0033

LEU 379 ILE 380 0.0002

ILE 380 ALA 381 -0.0000

ALA 381 ARG 382 -0.0089

ARG 382 GLU 383 0.0001

GLU 383 ALA 384 0.0001

ALA 384 GLU 385 0.0068

GLU 385 ALA 386 -0.0005

ALA 386 ALA 387 0.0000

ALA 387 ILE 388 0.0007

ILE 388 TYR 389 -0.0002

TYR 389 HIE 390 -0.0000

HIE 390 LEU 391 0.0184

LEU 391 GLN 392 0.0002

GLN 392 LEU 393 0.0005

LEU 393 PHE 394 -0.0019

PHE 394 GLU 395 0.0002

GLU 395 GLU 396 0.0000

GLU 396 LEU 397 -0.0165

LEU 397 ARG 398 -0.0000

ARG 398 ARG 399 0.0002

ARG 399 LEU 400 0.0039

LEU 400 ALA 401 -0.0002

ALA 401 PRO 402 -0.0002

PRO 402 ILE 403 0.0140

ILE 403 THR 404 -0.0001

THR 404 SER 405 0.0003

SER 405 ASP 406 -0.0092

ASP 406 PRO 407 -0.0004

PRO 407 THR 408 -0.0004

THR 408 GLU 409 0.0052

GLU 409 ALA 410 0.0001

ALA 410 THR 411 -0.0001

THR 411 ALA 412 0.0070

ALA 412 VAL 413 -0.0001

VAL 413 GLY 414 -0.0003

GLY 414 ALA 415 0.0058

ALA 415 VAL 416 0.0001

VAL 416 GLU 417 -0.0002

GLU 417 ALA 418 0.0118

ALA 418 SER 419 -0.0001

SER 419 PHE 420 0.0000

PHE 420 LYS 421 0.0012

LYS 421 CYS 422 0.0002

CYS 422 CYS 423 -0.0000

CYS 423 SER 424 0.0023

SER 424 GLY 425 0.0003

GLY 425 ALA 426 -0.0001

ALA 426 ILE 427 0.0046

ILE 427 ILE 428 -0.0003

ILE 428 VAL 429 0.0005

VAL 429 LEU 430 0.0001

LEU 430 THR 431 0.0001

THR 431 LYS 432 -0.0003

LYS 432 SER 433 0.0116

SER 433 GLY 434 0.0002

GLY 434 ARG 435 -0.0002

ARG 435 SER 436 -0.0055

SER 436 ALA 437 0.0001

ALA 437 HIE 438 0.0000

HIE 438 GLN 439 -0.0233

GLN 439 VAL 440 0.0004

VAL 440 ALA 441 -0.0000

ALA 441 ARG 442 0.0107

ARG 442 TYR 443 0.0001

TYR 443 ARG 444 -0.0001

ARG 444 PRO 445 0.0145

PRO 445 ARG 446 0.0002

ARG 446 ALA 447 -0.0001

ALA 447 PRO 448 0.0081

PRO 448 ILE 449 0.0003

ILE 449 ILE 450 0.0000

ILE 450 ALA 451 0.0077

ALA 451 VAL 452 0.0000

VAL 452 THR 453 -0.0001

THR 453 ARG 454 0.0034

ARG 454 ASN 455 0.0003

ASN 455 PRO 456 -0.0003

PRO 456 GLN 457 0.0266

GLN 457 THR 458 0.0002

THR 458 ALA 459 0.0001

ALA 459 ARG 460 -0.0173

ARG 460 GLN 461 0.0001

GLN 461 ALA 462 -0.0001

ALA 462 HIE 463 -0.0055

HIE 463 LEU 464 0.0001

LEU 464 TYR 465 0.0003

TYR 465 ARG 466 -0.0074

ARG 466 GLY 467 -0.0003

GLY 467 ILE 468 0.0000

ILE 468 PHE 469 0.0093

PHE 469 PRO 470 -0.0002

PRO 470 VAL 471 -0.0003

VAL 471 LEU 472 0.0171

LEU 472 CYS 473 -0.0002

CYS 473 LYS 474 0.0001

LYS 474 ASP 475 -0.0272

ASP 475 PRO 476 -0.0002

PRO 476 VAL 477 0.0006

VAL 477 GLN 478 -0.0025

GLN 478 GLU 479 0.0000

GLU 479 ALA 480 0.0003

ALA 480 TRP 481 0.0084

TRP 481 ALA 482 -0.0000

ALA 482 GLU 483 -0.0003

GLU 483 ASP 484 -0.0027

ASP 484 VAL 485 0.0001

VAL 485 ASP 486 0.0001

ASP 486 LEU 487 -0.0043

LEU 487 ARG 488 0.0001

ARG 488 VAL 489 0.0002

VAL 489 ASN 490 0.0015

ASN 490 PHE 491 0.0004

PHE 491 ALA 492 0.0002

ALA 492 MET 493 0.0064

MET 493 ASN 494 0.0003

ASN 494 VAL 495 -0.0003

VAL 495 GLY 496 0.0003

GLY 496 LYS 497 0.0002

LYS 497 ALA 498 0.0003

ALA 498 ARG 499 -0.0076

ARG 499 GLY 500 0.0004

GLY 500 PHE 501 -0.0000

PHE 501 PHE 502 -0.0067

PHE 502 LYS 503 0.0001

LYS 503 LYS 504 -0.0002

LYS 504 GLY 505 0.0055

GLY 505 ASP 506 0.0001

ASP 506 VAL 507 -0.0001

VAL 507 VAL 508 0.0012

VAL 508 ILE 509 -0.0003

ILE 509 VAL 510 0.0003

VAL 510 LEU 511 0.0021

LEU 511 THR 512 -0.0000

THR 512 GLY 513 -0.0001

GLY 513 TRP 514 0.0037

TRP 514 ARG 515 -0.0002

ARG 515 PRO 516 0.0003

PRO 516 GLY 517 -0.0132

GLY 517 SER 518 -0.0002

SER 518 GLY 519 -0.0000

GLY 519 PHE 520 -0.0064

PHE 520 THR 521 -0.0000

THR 521 ASN 522 0.0001

ASN 522 THR 523 0.0008

THR 523 MET 524 -0.0002

MET 524 ARG 525 0.0004

ARG 525 VAL 526 0.0004

VAL 526 VAL 527 -0.0001

VAL 527 PRO 528 -0.0001

PRO 528 VAL 529 -0.0010

VAL 529 PRO 530 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.

*** pkm2 ***

CA strain for 2407090205092692212

--- normal mode 8 ---

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

* pkm2 *