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

* pkm2 *

CA strain for 2407090205092692212

--- 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
SER 1 LYS 2 0.0001

LYS 2 PRO 3 -0.0000

PRO 3 HIE 4 -0.0223

HIE 4 SER 5 0.0003

SER 5 GLU 6 -0.0004

GLU 6 ALA 7 -0.0256

ALA 7 GLY 8 -0.0004

GLY 8 THR 9 0.0002

THR 9 ALA 10 0.0044

ALA 10 PHE 11 -0.0003

PHE 11 ILE 12 0.0003

ILE 12 GLN 13 0.0528

GLN 13 THR 14 -0.0003

THR 14 GLN 15 -0.0002

GLN 15 GLN 16 0.0175

GLN 16 LEU 17 -0.0001

LEU 17 HIE 18 0.0002

HIE 18 ALA 19 0.0079

ALA 19 ALA 20 0.0001

ALA 20 MET 21 -0.0000

MET 21 ALA 22 -0.0112

ALA 22 ASP 23 0.0001

ASP 23 THR 24 0.0000

THR 24 PHE 25 0.0003

PHE 25 LEU 26 -0.0001

LEU 26 GLU 27 0.0001

GLU 27 HIE 28 -0.0034

HIE 28 MET 29 0.0002

MET 29 CYS 30 -0.0001

CYS 30 ARG 31 -0.0097

ARG 31 LEU 32 -0.0001

LEU 32 ASP 33 -0.0003

ASP 33 ILE 34 0.0365

ILE 34 ASP 35 0.0001

ASP 35 SER 36 -0.0002

SER 36 PRO 37 0.0016

PRO 37 PRO 38 -0.0003

PRO 38 ILE 39 -0.0000

ILE 39 THR 40 0.0196

THR 40 ALA 41 -0.0004

ALA 41 ARG 42 -0.0001

ARG 42 ASN 43 0.0029

ASN 43 THR 44 -0.0003

THR 44 GLY 45 -0.0000

GLY 45 ILE 46 0.0047

ILE 46 ILE 47 -0.0004

ILE 47 CYS 48 0.0002

CYS 48 THR 49 -0.0165

THR 49 ILE 50 -0.0002

ILE 50 GLY 51 -0.0001

GLY 51 PRO 52 0.0074

PRO 52 ALA 53 -0.0001

ALA 53 SER 54 -0.0002

SER 54 ARG 55 -0.0034

ARG 55 SER 56 0.0002

SER 56 VAL 57 -0.0000

VAL 57 GLU 58 -0.0001

GLU 58 THR 59 -0.0001

THR 59 LEU 60 -0.0002

LEU 60 LYS 61 -0.0074

LYS 61 GLU 62 0.0000

GLU 62 MET 63 -0.0003

MET 63 ILE 64 -0.0060

ILE 64 LYS 65 -0.0003

LYS 65 SER 66 0.0001

SER 66 GLY 67 0.0032

GLY 67 MET 68 0.0003

MET 68 ASN 69 -0.0002

ASN 69 VAL 70 -0.0007

VAL 70 ALA 71 0.0005

ALA 71 ARG 72 0.0003

ARG 72 LEU 73 -0.0119

LEU 73 ASN 74 -0.0002

ASN 74 PHE 75 -0.0002

PHE 75 SER 76 0.0345

SER 76 HIE 77 -0.0003

HIE 77 GLY 78 0.0001

GLY 78 THR 79 0.0351

THR 79 HIE 80 0.0001

HIE 80 GLU 81 0.0000

GLU 81 TYR 82 -0.0132

TYR 82 HIE 83 0.0006

HIE 83 ALA 84 0.0001

ALA 84 GLU 85 -0.0059

GLU 85 THR 86 -0.0003

THR 86 ILE 87 -0.0002

ILE 87 LYS 88 -0.0020

LYS 88 ASN 89 0.0003

ASN 89 VAL 90 -0.0002

VAL 90 ARG 91 -0.0025

ARG 91 THR 92 -0.0002

THR 92 ALA 93 0.0003

ALA 93 THR 94 -0.0033

THR 94 GLU 95 0.0001

GLU 95 SER 96 -0.0004

SER 96 PHE 97 -0.0005

PHE 97 ALA 98 -0.0001

ALA 98 SER 99 -0.0003

SER 99 ASP 100 0.0086

ASP 100 PRO 101 0.0000

PRO 101 ILE 102 -0.0002

ILE 102 LEU 103 -0.0280

LEU 103 TYR 104 -0.0004

TYR 104 ARG 105 0.0004

ARG 105 PRO 106 0.0097

PRO 106 VAL 107 0.0004

VAL 107 ALA 108 -0.0000

ALA 108 VAL 109 0.0153

VAL 109 ALA 110 -0.0000

ALA 110 LEU 111 -0.0001

LEU 111 ASP 112 0.0081

ASP 112 THR 113 -0.0001

THR 113 LYS 114 0.0001

LYS 114 GLY 115 -0.0218

GLY 115 PRO 116 -0.0003

PRO 116 GLU 117 -0.0001

GLU 117 ILE 118 0.0565

ILE 118 ARG 119 -0.0000

ARG 119 THR 120 -0.0002

THR 120 GLY 121 0.0076

GLY 121 LEU 122 0.0002

LEU 122 ILE 123 -0.0002

ILE 123 LYS 124 -0.0040

LYS 124 GLY 125 -0.0001

GLY 125 SER 126 -0.0002

SER 126 GLY 127 0.0021

GLY 127 THR 128 0.0002

THR 128 ALA 129 0.0000

ALA 129 GLU 130 -0.0096

GLU 130 VAL 131 0.0001

VAL 131 GLU 132 -0.0002

GLU 132 LEU 133 0.0032

LEU 133 LYS 134 0.0001

LYS 134 LYS 135 0.0000

LYS 135 GLY 136 0.0053

GLY 136 ALA 137 0.0000

ALA 137 THR 138 0.0002

THR 138 LEU 139 0.0104

LEU 139 LYS 140 0.0002

LYS 140 ILE 141 -0.0001

ILE 141 THR 142 -0.0068

THR 142 LEU 143 0.0000

LEU 143 ASP 144 -0.0000

ASP 144 ASN 145 -0.0076

ASN 145 ALA 146 0.0000

ALA 146 TYR 147 0.0000

TYR 147 MET 148 -0.0103

MET 148 GLU 149 0.0003

GLU 149 LYS 150 0.0001

LYS 150 CYS 151 -0.0108

CYS 151 ASP 152 -0.0001

ASP 152 GLU 153 0.0000

GLU 153 ASN 154 -0.0024

ASN 154 ILE 155 0.0003

ILE 155 LEU 156 -0.0002

LEU 156 TRP 157 0.0149

TRP 157 LEU 158 -0.0003

LEU 158 ASP 159 0.0003

ASP 159 TYR 160 0.0102

TYR 160 LYS 161 0.0000

LYS 161 ASN 162 0.0000

ASN 162 ILE 163 0.0040

ILE 163 CYS 164 0.0001

CYS 164 LYS 165 0.0002

LYS 165 VAL 166 0.0084

VAL 166 VAL 167 -0.0001

VAL 167 GLU 168 0.0001

GLU 168 VAL 169 0.0108

VAL 169 GLY 170 -0.0001

GLY 170 SER 171 -0.0000

SER 171 LYS 172 -0.0037

LYS 172 ILE 173 -0.0001

ILE 173 TYR 174 -0.0002

TYR 174 VAL 175 -0.0057

VAL 175 ASP 176 0.0004

ASP 176 ASP 177 -0.0000

ASP 177 GLY 178 -0.0281

GLY 178 LEU 179 -0.0004

LEU 179 ILE 180 -0.0001

ILE 180 SER 181 -0.0045

SER 181 LEU 182 0.0001

LEU 182 GLN 183 0.0002

GLN 183 VAL 184 -0.0043

VAL 184 LYS 185 0.0000

LYS 185 GLN 186 0.0001

GLN 186 LYS 187 0.0083

LYS 187 GLY 188 -0.0001

GLY 188 ALA 189 0.0000

ALA 189 ASP 190 -0.0075

ASP 190 PHE 191 -0.0003

PHE 191 LEU 192 0.0002

LEU 192 VAL 193 0.0109

VAL 193 THR 194 0.0001

THR 194 GLU 195 -0.0001

GLU 195 VAL 196 -0.0004

VAL 196 GLU 197 -0.0001

GLU 197 ASN 198 0.0001

ASN 198 GLY 199 0.0037

GLY 199 GLY 200 0.0001

GLY 200 SER 201 -0.0000

SER 201 LEU 202 0.0262

LEU 202 GLY 203 -0.0002

GLY 203 SER 204 0.0001

SER 204 LYS 205 0.0260

LYS 205 LYS 206 -0.0003

LYS 206 GLY 207 0.0003

GLY 207 VAL 208 0.0044

VAL 208 ASN 209 0.0003

ASN 209 LEU 210 -0.0003

LEU 210 PRO 211 -0.0029

PRO 211 GLY 212 0.0004

GLY 212 ALA 213 -0.0001

ALA 213 ALA 214 -0.0107

ALA 214 VAL 215 0.0000

VAL 215 ASP 216 0.0003

ASP 216 LEU 217 -0.0246

LEU 217 PRO 218 0.0000

PRO 218 ALA 219 -0.0002

ALA 219 VAL 220 0.0143

VAL 220 SER 221 0.0000

SER 221 GLU 222 -0.0002

GLU 222 LYS 223 -0.0140

LYS 223 ASP 224 -0.0004

ASP 224 ILE 225 0.0003

ILE 225 GLN 226 -0.0081

GLN 226 ASP 227 0.0002

ASP 227 LEU 228 -0.0001

LEU 228 LYS 229 0.0028

LYS 229 PHE 230 0.0002

PHE 230 GLY 231 0.0002

GLY 231 VAL 232 -0.0033

VAL 232 GLU 233 0.0001

GLU 233 GLN 234 -0.0004

GLN 234 ASP 235 0.0254

ASP 235 VAL 236 0.0001

VAL 236 ASP 237 -0.0003

ASP 237 MET 238 0.0113

MET 238 VAL 239 -0.0001

VAL 239 PHE 240 0.0002

PHE 240 ALA 241 0.0176

ALA 241 SER 242 -0.0004

SER 242 PHE 243 -0.0002

PHE 243 ILE 244 -0.0113

ILE 244 ARG 245 0.0001

ARG 245 LYS 246 -0.0001

LYS 246 ALA 247 0.0038

ALA 247 SER 248 0.0001

SER 248 ASP 249 -0.0002

ASP 249 VAL 250 0.0216

VAL 250 HIE 251 -0.0002

HIE 251 GLU 252 -0.0003

GLU 252 VAL 253 -0.0035

VAL 253 ARG 254 0.0001

ARG 254 LYS 255 0.0001

LYS 255 VAL 256 -0.0218

VAL 256 LEU 257 -0.0001

LEU 257 GLY 258 -0.0001

GLY 258 GLU 259 0.0267

GLU 259 LYS 260 -0.0001

LYS 260 GLY 261 -0.0001

GLY 261 LYS 262 0.0012

LYS 262 ASN 263 -0.0003

ASN 263 ILE 264 0.0002

ILE 264 LYS 265 -0.0027

LYS 265 ILE 266 -0.0005

ILE 266 ILE 267 0.0002

ILE 267 SER 268 0.0075

SER 268 LYS 269 0.0001

LYS 269 ILE 270 -0.0001

ILE 270 GLU 271 -0.0125

GLU 271 ASN 272 0.0000

ASN 272 HIE 273 -0.0001

HIE 273 GLU 274 -0.0145

GLU 274 GLY 275 0.0003

GLY 275 VAL 276 -0.0000

VAL 276 ARG 277 -0.0100

ARG 277 ARG 278 0.0002

ARG 278 PHE 279 0.0001

PHE 279 ASP 280 -0.0031

ASP 280 GLU 281 0.0000

GLU 281 ILE 282 -0.0002

ILE 282 LEU 283 0.0264

LEU 283 GLU 284 0.0000

GLU 284 ALA 285 0.0003

ALA 285 SER 286 -0.0034

SER 286 ASP 287 -0.0002

ASP 287 GLY 288 0.0002

GLY 288 ILE 289 -0.0097

ILE 289 MET 290 0.0004

MET 290 VAL 291 -0.0001

VAL 291 ALA 292 -0.0242

ALA 292 ARG 293 -0.0002

ARG 293 GLY 294 0.0002

GLY 294 ASP 295 -0.0722

ASP 295 LEU 296 -0.0003

LEU 296 GLY 297 0.0003

GLY 297 ILE 298 -0.0755

ILE 298 GLU 299 -0.0003

GLU 299 ILE 300 -0.0006

ILE 300 PRO 301 -0.0108

PRO 301 ALA 302 0.0003

ALA 302 GLU 303 -0.0004

GLU 303 LYS 304 -0.0038

LYS 304 VAL 305 0.0001

VAL 305 PHE 306 -0.0004

PHE 306 LEU 307 -0.0000

LEU 307 ALA 308 -0.0001

ALA 308 GLN 309 0.0000

GLN 309 LYS 310 0.0072

LYS 310 MET 311 0.0003

MET 311 MET 312 -0.0002

MET 312 ILE 313 -0.0143

ILE 313 GLY 314 -0.0000

GLY 314 ARG 315 -0.0001

ARG 315 CYS 316 -0.0061

CYS 316 ASN 317 0.0001

ASN 317 ARG 318 0.0002

ARG 318 ALA 319 0.0080

ALA 319 GLY 320 -0.0002

GLY 320 LYS 321 0.0000

LYS 321 PRO 322 0.0033

PRO 322 VAL 323 -0.0001

VAL 323 ILE 324 -0.0001

ILE 324 CYS 325 0.0003

CYS 325 ALA 326 -0.0003

ALA 326 THR 327 -0.0001

THR 327 GLN 328 -0.0121

GLN 328 MET 329 -0.0001

MET 329 LEU 330 0.0002

LEU 330 GLU 331 0.0003

GLU 331 SER 332 0.0002

SER 332 MET 333 -0.0002

MET 333 ILE 334 -0.0083

ILE 334 LYS 335 -0.0000

LYS 335 LYS 336 -0.0002

LYS 336 PRO 337 -0.0079

PRO 337 ARG 338 0.0002

ARG 338 PRO 339 -0.0002

PRO 339 THR 340 -0.0010

THR 340 ARG 341 0.0004

ARG 341 ALA 342 -0.0002

ALA 342 GLU 343 -0.0014

GLU 343 GLY 344 0.0004

GLY 344 SER 345 -0.0001

SER 345 ASP 346 0.0023

ASP 346 VAL 347 0.0000

VAL 347 ALA 348 -0.0000

ALA 348 ASN 349 0.0143

ASN 349 ALA 350 0.0000

ALA 350 VAL 351 0.0000

VAL 351 LEU 352 -0.0206

LEU 352 ASP 353 -0.0000

ASP 353 GLY 354 -0.0001

GLY 354 ALA 355 -0.0068

ALA 355 ASP 356 0.0001

ASP 356 CYS 357 0.0003

CYS 357 ILE 358 0.0101

ILE 358 MET 359 -0.0001

MET 359 LEU 360 0.0001

LEU 360 SER 361 -0.0101

SER 361 GLY 362 -0.0001

GLY 362 GLU 363 -0.0003

GLU 363 THR 364 0.0128

THR 364 ALA 365 -0.0000

ALA 365 LYS 366 -0.0000

LYS 366 GLY 367 -0.0191

GLY 367 ASP 368 -0.0001

ASP 368 TYR 369 0.0004

TYR 369 PRO 370 0.0036

PRO 370 LEU 371 -0.0003

LEU 371 GLU 372 0.0001

GLU 372 ALA 373 0.0054

ALA 373 VAL 374 0.0003

VAL 374 ARG 375 -0.0002

ARG 375 MET 376 0.0098

MET 376 GLN 377 0.0002

GLN 377 ASN 378 -0.0004

ASN 378 LEU 379 -0.0067

LEU 379 ILE 380 -0.0000

ILE 380 ALA 381 0.0001

ALA 381 ARG 382 -0.0271

ARG 382 GLU 383 0.0003

GLU 383 ALA 384 -0.0003

ALA 384 GLU 385 -0.0068

GLU 385 ALA 386 0.0002

ALA 386 ALA 387 -0.0001

ALA 387 ILE 388 -0.0211

ILE 388 TYR 389 -0.0004

TYR 389 HIE 390 -0.0000

HIE 390 LEU 391 -0.0191

LEU 391 GLN 392 -0.0002

GLN 392 LEU 393 0.0001

LEU 393 PHE 394 -0.0259

PHE 394 GLU 395 -0.0001

GLU 395 GLU 396 -0.0002

GLU 396 LEU 397 -0.0023

LEU 397 ARG 398 0.0004

ARG 398 ARG 399 -0.0000

ARG 399 LEU 400 0.0080

LEU 400 ALA 401 -0.0003

ALA 401 PRO 402 -0.0000

PRO 402 ILE 403 -0.0003

ILE 403 THR 404 -0.0003

THR 404 SER 405 0.0004

SER 405 ASP 406 0.0022

ASP 406 PRO 407 -0.0000

PRO 407 THR 408 -0.0001

THR 408 GLU 409 -0.0067

GLU 409 ALA 410 -0.0001

ALA 410 THR 411 -0.0004

THR 411 ALA 412 -0.0031

ALA 412 VAL 413 0.0004

VAL 413 GLY 414 0.0004

GLY 414 ALA 415 -0.0016

ALA 415 VAL 416 0.0006

VAL 416 GLU 417 -0.0000

GLU 417 ALA 418 0.0065

ALA 418 SER 419 0.0001

SER 419 PHE 420 0.0001

PHE 420 LYS 421 -0.0155

LYS 421 CYS 422 -0.0004

CYS 422 CYS 423 0.0000

CYS 423 SER 424 0.0161

SER 424 GLY 425 -0.0001

GLY 425 ALA 426 0.0003

ALA 426 ILE 427 0.0079

ILE 427 ILE 428 0.0003

ILE 428 VAL 429 -0.0001

VAL 429 LEU 430 0.0075

LEU 430 THR 431 -0.0000

THR 431 LYS 432 -0.0002

LYS 432 SER 433 0.0191

SER 433 GLY 434 -0.0002

GLY 434 ARG 435 -0.0001

ARG 435 SER 436 -0.0012

SER 436 ALA 437 0.0000

ALA 437 HIE 438 -0.0003

HIE 438 GLN 439 0.0088

GLN 439 VAL 440 -0.0003

VAL 440 ALA 441 0.0000

ALA 441 ARG 442 -0.0093

ARG 442 TYR 443 -0.0002

TYR 443 ARG 444 -0.0002

ARG 444 PRO 445 0.0166

PRO 445 ARG 446 -0.0004

ARG 446 ALA 447 -0.0003

ALA 447 PRO 448 0.0333

PRO 448 ILE 449 0.0002

ILE 449 ILE 450 -0.0003

ILE 450 ALA 451 0.0177

ALA 451 VAL 452 -0.0001

VAL 452 THR 453 0.0002

THR 453 ARG 454 -0.0005

ARG 454 ASN 455 0.0000

ASN 455 PRO 456 0.0002

PRO 456 GLN 457 0.0229

GLN 457 THR 458 0.0001

THR 458 ALA 459 0.0000

ALA 459 ARG 460 0.0065

ARG 460 GLN 461 0.0000

GLN 461 ALA 462 -0.0003

ALA 462 HIE 463 -0.0047

HIE 463 LEU 464 0.0001

LEU 464 TYR 465 0.0000

TYR 465 ARG 466 0.0194

ARG 466 GLY 467 0.0001

GLY 467 ILE 468 -0.0002

ILE 468 PHE 469 -0.0081

PHE 469 PRO 470 0.0000

PRO 470 VAL 471 0.0003

VAL 471 LEU 472 0.0041

LEU 472 CYS 473 0.0000

CYS 473 LYS 474 0.0003

LYS 474 ASP 475 -0.0040

ASP 475 PRO 476 -0.0000

PRO 476 VAL 477 -0.0001

VAL 477 GLN 478 0.0030

GLN 478 GLU 479 0.0002

GLU 479 ALA 480 -0.0001

ALA 480 TRP 481 -0.0014

TRP 481 ALA 482 -0.0001

ALA 482 GLU 483 0.0002

GLU 483 ASP 484 0.0042

ASP 484 VAL 485 0.0001

VAL 485 ASP 486 -0.0001

ASP 486 LEU 487 -0.0029

LEU 487 ARG 488 0.0002

ARG 488 VAL 489 -0.0002

VAL 489 ASN 490 -0.0001

ASN 490 PHE 491 0.0001

PHE 491 ALA 492 -0.0001

ALA 492 MET 493 0.0123

MET 493 ASN 494 0.0000

ASN 494 VAL 495 0.0001

VAL 495 GLY 496 0.0031

GLY 496 LYS 497 -0.0004

LYS 497 ALA 498 0.0001

ALA 498 ARG 499 -0.0041

ARG 499 GLY 500 -0.0003

GLY 500 PHE 501 0.0001

PHE 501 PHE 502 -0.0068

PHE 502 LYS 503 -0.0001

LYS 503 LYS 504 -0.0000

LYS 504 GLY 505 0.0090

GLY 505 ASP 506 0.0001

ASP 506 VAL 507 -0.0001

VAL 507 VAL 508 0.0040

VAL 508 ILE 509 -0.0001

ILE 509 VAL 510 0.0001

VAL 510 LEU 511 0.0021

LEU 511 THR 512 0.0001

THR 512 GLY 513 0.0001

GLY 513 TRP 514 0.0116

TRP 514 ARG 515 -0.0003

ARG 515 PRO 516 -0.0000

PRO 516 GLY 517 -0.0032

GLY 517 SER 518 0.0001

SER 518 GLY 519 0.0002

GLY 519 PHE 520 0.0053

PHE 520 THR 521 -0.0001

THR 521 ASN 522 0.0005

ASN 522 THR 523 0.0008

THR 523 MET 524 -0.0000

MET 524 ARG 525 0.0002

ARG 525 VAL 526 0.0007

VAL 526 VAL 527 0.0000

VAL 527 PRO 528 -0.0003

PRO 528 VAL 529 -0.0058

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 7 ---

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

* pkm2 *