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

* Xhaly *

CA strain for 22042218234111840

--- 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
HIS 11 MET 12 -0.0002

MET 12 ARG 13 0.0001

ARG 13 TYR 14 0.0025

TYR 14 SER 15 0.0001

SER 15 GLU 16 -0.0003

GLU 16 LEU 17 -0.0083

LEU 17 ALA 18 -0.0002

ALA 18 GLU 19 -0.0000

GLU 19 LEU 20 -0.0003

LEU 20 TYR 21 -0.0004

TYR 21 ARG 22 0.0002

ARG 22 ARG 23 0.0032

ARG 23 LEU 24 0.0002

LEU 24 GLU 25 -0.0004

GLU 25 LYS 26 -0.0003

LYS 26 THR 27 -0.0004

THR 27 THR 28 0.0001

THR 28 LEU 29 0.0002

LEU 29 LYS 30 0.0000

LYS 30 THR 31 0.0002

THR 31 LEU 32 0.0005

LEU 32 LYS 33 -0.0001

LYS 33 THR 34 -0.0004

THR 34 LYS 35 -0.0074

LYS 35 PHE 36 0.0002

PHE 36 VAL 37 0.0000

VAL 37 ALA 38 0.0076

ALA 38 ASP 39 -0.0003

ASP 39 PHE 40 0.0003

PHE 40 LEU 41 0.0145

LEU 41 LYS 42 0.0001

LYS 42 LYS 43 -0.0002

LYS 43 THR 44 -0.0059

THR 44 PRO 45 0.0004

PRO 45 ASP 46 -0.0001

ASP 46 ASP 47 -0.0013

ASP 47 LEU 48 0.0001

LEU 48 LEU 49 -0.0002

LEU 49 GLU 50 0.0068

GLU 50 ILE 51 -0.0001

ILE 51 VAL 52 -0.0000

VAL 52 PRO 53 -0.0077

PRO 53 TYR 54 -0.0000

TYR 54 LEU 55 0.0000

LEU 55 ILE 56 -0.0061

ILE 56 LEU 57 -0.0000

LEU 57 GLY 58 -0.0005

GLY 58 LYS 59 -0.0336

LYS 59 VAL 60 -0.0000

VAL 60 PHE 61 0.0000

PHE 61 PRO 62 -0.0207

PRO 62 ASP 63 -0.0001

ASP 63 TRP 64 -0.0003

TRP 64 ASP 65 0.0188

ASP 65 GLU 66 -0.0002

GLU 66 ARG 67 0.0002

ARG 67 GLU 68 -0.0505

GLU 68 LEU 69 0.0001

LEU 69 GLY 70 0.0003

GLY 70 VAL 71 -0.0439

VAL 71 GLY 72 0.0001

GLY 72 GLU 73 -0.0003

GLU 73 LYS 74 -0.0014

LYS 74 LEU 75 -0.0003

LEU 75 LEU 76 -0.0005

LEU 76 ILE 77 -0.0073

ILE 77 LYS 78 -0.0000

LYS 78 ALA 79 -0.0001

ALA 79 VAL 80 -0.0011

VAL 80 SER 81 0.0001

SER 81 MET 82 -0.0000

MET 82 ALA 83 0.0002

ALA 83 THR 84 0.0003

THR 84 GLY 85 0.0002

GLY 85 VAL 86 0.0015

VAL 86 PRO 87 0.0002

PRO 87 GLU 88 0.0001

GLU 88 LYS 89 -0.0026

LYS 89 GLU 90 -0.0000

GLU 90 ILE 91 -0.0004

ILE 91 GLU 92 0.0015

GLU 92 ASN 93 0.0002

ASN 93 SER 94 -0.0003

SER 94 ILE 95 -0.0009

ILE 95 LYS 96 0.0002

LYS 96 ASP 97 0.0003

ASP 97 THR 98 -0.0007

THR 98 GLY 99 -0.0003

GLY 99 ASP 100 0.0002

ASP 100 LEU 101 -0.0026

LEU 101 GLY 102 -0.0000

GLY 102 GLU 103 0.0001

GLU 103 SER 104 0.0024

SER 104 VAL 105 -0.0001

VAL 105 ALA 106 0.0000

ALA 106 LEU 107 0.0015

LEU 107 ALA 108 0.0001

ALA 108 LEU 109 0.0003

LEU 109 LYS 110 -0.0016

LYS 110 LYS 111 -0.0002

LYS 111 ARG 112 0.0000

ARG 112 ARG 113 -0.0066

ARG 113 GLN 114 0.0002

GLN 114 LYS 115 0.0001

LYS 115 SER 116 -0.0049

SER 116 PHE 117 0.0004

PHE 117 PHE 118 -0.0003

PHE 118 SER 119 -0.0059

SER 119 GLN 120 0.0001

GLN 120 PRO 121 -0.0001

PRO 121 LEU 122 0.0014

LEU 122 THR 123 0.0001

THR 123 ILE 124 -0.0000

ILE 124 LYS 125 0.0014

LYS 125 ARG 126 -0.0001

ARG 126 VAL 127 0.0001

VAL 127 TYR 128 0.0031

TYR 128 ASN 129 -0.0003

ASN 129 THR 130 0.0001

THR 130 PHE 131 0.0024

PHE 131 VAL 132 0.0002

VAL 132 LYS 133 0.0001

LYS 133 VAL 134 -0.0052

VAL 134 ALA 135 -0.0003

ALA 135 GLU 136 0.0001

GLU 136 ALA 137 0.0032

ALA 137 SER 138 0.0003

SER 138 GLY 139 -0.0005

GLY 139 GLU 140 -0.0019

GLU 140 GLY 141 0.0001

GLY 141 SER 142 -0.0002

SER 142 GLN 143 0.0011

GLN 143 ASP 144 0.0002

ASP 144 ARG 145 -0.0005

ARG 145 LYS 146 -0.0001

LYS 146 MET 147 0.0003

MET 147 LYS 148 -0.0002

LYS 148 TYR 149 -0.0004

TYR 149 LEU 150 0.0000

LEU 150 ALA 151 0.0000

ALA 151 ASN 152 -0.0040

ASN 152 LEU 153 0.0001

LEU 153 PHE 154 -0.0002

PHE 154 MET 155 -0.0011

MET 155 ASP 156 0.0001

ASP 156 ALA 157 -0.0001

ALA 157 GLY 158 -0.0012

GLY 158 PRO 159 -0.0001

PRO 159 GLU 160 0.0000

GLU 160 GLU 161 0.0026

GLU 161 GLY 162 0.0001

GLY 162 LYS 163 -0.0001

LYS 163 TYR 164 0.0033

TYR 164 ILE 165 0.0003

ILE 165 ALA 166 0.0001

ALA 166 ARG 167 -0.0022

ARG 167 THR 168 -0.0001

THR 168 VAL 169 0.0004

VAL 169 LEU 170 -0.0008

LEU 170 GLY 171 -0.0002

GLY 171 THR 172 0.0003

THR 172 MET 173 0.0147

MET 173 ARG 174 -0.0001

ARG 174 THR 175 0.0004

THR 175 GLY 176 0.0014

GLY 176 VAL 177 0.0001

VAL 177 ALA 178 0.0000

ALA 178 GLU 179 -0.0247

GLU 179 GLY 180 -0.0000

GLY 180 ILE 181 0.0001

ILE 181 LEU 182 0.0025

LEU 182 ARG 183 -0.0002

ARG 183 ASP 184 -0.0001

ASP 184 ALA 185 -0.0075

ALA 185 ILE 186 -0.0000

ILE 186 ALA 187 -0.0000

ALA 187 GLU 188 -0.0025

GLU 188 ALA 189 0.0003

ALA 189 PHE 190 0.0001

PHE 190 LYS 191 -0.0097

LYS 191 VAL 192 0.0003

VAL 192 LYS 193 -0.0003

LYS 193 VAL 194 -0.0047

VAL 194 GLU 195 -0.0001

GLU 195 LEU 196 0.0001

LEU 196 VAL 197 -0.0040

VAL 197 GLU 198 -0.0001

GLU 198 ARG 199 -0.0000

ARG 199 ALA 200 0.0129

ALA 200 TYR 201 0.0000

TYR 201 MET 202 -0.0004

MET 202 LEU 203 -0.0000

LEU 203 THR 204 -0.0000

THR 204 SER 205 0.0002

SER 205 ASP 206 -0.0055

ASP 206 PHE 207 0.0001

PHE 207 GLY 208 0.0004

GLY 208 TYR 209 0.0157

TYR 209 VAL 210 0.0002

VAL 210 ALA 211 -0.0002

ALA 211 LYS 212 -0.0227

LYS 212 ILE 213 0.0004

ILE 213 ALA 214 -0.0003

ALA 214 LYS 215 -0.0043

LYS 215 LEU 216 0.0000

LEU 216 GLU 217 0.0004

GLU 217 GLY 218 -0.0134

GLY 218 ASN 219 0.0002

ASN 219 GLU 220 -0.0000

GLU 220 GLY 221 0.0030

GLY 221 LEU 222 0.0002

LEU 222 SER 223 -0.0001

SER 223 LYS 224 0.0003

LYS 224 VAL 225 -0.0001

VAL 225 SER 226 0.0001

SER 226 ILE 227 0.0444

ILE 227 GLN 228 -0.0002

GLN 228 ILE 229 -0.0003

ILE 229 GLY 230 0.0010

GLY 230 LYS 231 -0.0001

LYS 231 PRO 232 0.0002

PRO 232 ILE 233 0.0037

ILE 233 ARG 234 0.0002

ARG 234 PRO 235 -0.0002

PRO 235 MET 236 -0.0237

MET 236 LEU 237 0.0001

LEU 237 ALA 238 0.0001

ALA 238 GLN 239 -0.0313

GLN 239 ASN 240 -0.0001

ASN 240 ALA 241 0.0001

ALA 241 ALA 242 -0.0096

ALA 242 SER 243 0.0000

SER 243 VAL 244 -0.0002

VAL 244 LYS 245 -0.0211

LYS 245 ASP 246 0.0001

ASP 246 ALA 247 -0.0005

ALA 247 LEU 248 0.0213

LEU 248 ILE 249 -0.0001

ILE 249 GLU 250 0.0001

GLU 250 MET 251 -0.0233

MET 251 GLY 252 0.0002

GLY 252 GLY 253 -0.0002

GLY 253 GLU 254 -0.0054

GLU 254 ALA 255 0.0002

ALA 255 ALA 256 0.0002

ALA 256 PHE 257 0.0085

PHE 257 GLU 258 -0.0004

GLU 258 ILE 259 0.0002

ILE 259 LYS 260 0.0000

LYS 260 TYR 261 0.0002

TYR 261 ASP 262 -0.0004

ASP 262 GLY 263 -0.0247

GLY 263 ALA 264 0.0000

ALA 264 ARG 265 0.0001

ARG 265 VAL 266 0.0012

VAL 266 GLN 267 -0.0001

GLN 267 VAL 268 0.0002

VAL 268 HIS 269 0.0046

HIS 269 ARG 270 0.0002

ARG 270 ASP 271 -0.0001

ASP 271 GLY 272 0.0042

GLY 272 ASP 273 0.0002

ASP 273 LYS 274 0.0001

LYS 274 VAL 275 -0.0020

VAL 275 ILE 276 -0.0003

ILE 276 ILE 277 0.0000

ILE 277 TYR 278 0.0068

TYR 278 SER 279 -0.0002

SER 279 ARG 280 -0.0000

ARG 280 ARG 281 -0.0291

ARG 281 LEU 282 -0.0003

LEU 282 GLU 283 0.0004

GLU 283 ASN 284 0.0246

ASN 284 VAL 285 0.0003

VAL 285 THR 286 0.0004

THR 286 ARG 287 0.0082

ARG 287 SER 288 0.0005

SER 288 ILE 289 -0.0001

ILE 289 PRO 290 0.0037

PRO 290 GLU 291 0.0001

GLU 291 ILE 292 0.0001

ILE 292 VAL 293 0.0069

VAL 293 GLU 294 0.0003

GLU 294 ALA 295 0.0000

ALA 295 VAL 296 0.0085

VAL 296 LYS 297 -0.0002

LYS 297 ALA 298 0.0000

ALA 298 SER 299 -0.0044

SER 299 LEU 300 -0.0003

LEU 300 LYS 301 -0.0003

LYS 301 PRO 302 0.0180

PRO 302 SER 303 -0.0001

SER 303 LYS 304 0.0002

LYS 304 VAL 305 -0.0039

VAL 305 ILE 306 -0.0002

ILE 306 VAL 307 0.0003

VAL 307 GLU 308 0.0076

GLU 308 GLY 309 0.0000

GLY 309 GLU 310 -0.0001

GLU 310 LEU 311 0.0038

LEU 311 VAL 312 -0.0004

VAL 312 ALA 313 0.0001

ALA 313 VAL 314 -0.0052

VAL 314 GLY 315 0.0005

GLY 315 GLU 316 0.0000

GLU 316 ASN 317 -0.0030

ASN 317 GLY 318 -0.0003

GLY 318 ARG 319 0.0001

ARG 319 PRO 320 -0.0074

PRO 320 ARG 321 -0.0001

ARG 321 PRO 322 -0.0003

PRO 322 PHE 323 -0.0084

PHE 323 GLN 324 -0.0002

GLN 324 TYR 325 -0.0001

TYR 325 VAL 326 -0.0035

VAL 326 LEU 327 -0.0002

LEU 327 ARG 328 0.0001

ARG 328 ARG 329 -0.0018

ARG 329 PHE 330 0.0001

PHE 330 ARG 331 -0.0001

ARG 331 ARG 332 0.0095

ARG 332 LYS 333 -0.0003

LYS 333 TYR 334 0.0002

TYR 334 ASN 335 0.0025

ASN 335 ILE 336 0.0000

ILE 336 GLU 337 0.0002

GLU 337 GLU 338 0.0004

GLU 338 MET 339 -0.0002

MET 339 ILE 340 0.0004

ILE 340 GLU 341 -0.0009

GLU 341 LYS 342 -0.0005

LYS 342 ILE 343 -0.0000

ILE 343 PRO 344 -0.0030

PRO 344 LEU 345 -0.0000

LEU 345 GLU 346 0.0003

GLU 346 LEU 347 0.0012

LEU 347 ASN 348 -0.0002

ASN 348 LEU 349 0.0004

LEU 349 PHE 350 -0.0048

PHE 350 ASP 351 -0.0001

ASP 351 ILE 352 -0.0002

ILE 352 LEU 353 0.0177

LEU 353 TYR 354 -0.0002

TYR 354 VAL 355 -0.0002

VAL 355 ASN 356 -0.0063

ASN 356 GLY 357 0.0000

GLY 357 GLU 358 -0.0004

GLU 358 SER 359 -0.0135

SER 359 LEU 360 0.0002

LEU 360 ILE 361 0.0002

ILE 361 ASP 362 0.0043

ASP 362 THR 363 -0.0004

THR 363 LYS 364 0.0002

LYS 364 PHE 365 0.0176

PHE 365 THR 366 -0.0001

THR 366 GLU 367 -0.0001

GLU 367 ARG 368 -0.0012

ARG 368 ARG 369 0.0000

ARG 369 LYS 370 -0.0002

LYS 370 ARG 371 0.0108

ARG 371 LEU 372 0.0001

LEU 372 GLU 373 0.0001

GLU 373 GLU 374 0.0030

GLU 374 SER 375 -0.0002

SER 375 VAL 376 -0.0003

VAL 376 GLU 377 -0.0049

GLU 377 GLU 378 -0.0001

GLU 378 SER 379 0.0002

SER 379 ASP 380 0.0052

ASP 380 LYS 381 -0.0001

LYS 381 ILE 382 -0.0002

ILE 382 LYS 383 -0.0084

LYS 383 LEU 384 -0.0001

LEU 384 ALA 385 -0.0000

ALA 385 GLU 386 -0.0400

GLU 386 GLN 387 0.0001

GLN 387 LEU 388 0.0000

LEU 388 VAL 389 -0.0166

VAL 389 THR 390 0.0001

THR 390 LYS 391 0.0000

LYS 391 LYS 392 0.0048

LYS 392 VAL 393 -0.0001

VAL 393 ASP 394 0.0001

ASP 394 GLU 395 -0.0010

GLU 395 ALA 396 0.0000

ALA 396 GLU 397 0.0000

GLU 397 GLU 398 -0.0149

GLU 398 PHE 399 -0.0002

PHE 399 TYR 400 0.0000

TYR 400 LYS 401 -0.0007

LYS 401 ARG 402 -0.0003

ARG 402 ALA 403 -0.0002

ALA 403 LEU 404 0.0170

LEU 404 GLU 405 -0.0001

GLU 405 LEU 406 -0.0001

LEU 406 GLY 407 -0.0105

GLY 407 HIS 408 -0.0003

HIS 408 GLU 409 -0.0003

GLU 409 GLY 410 -0.0017

GLY 410 LEU 411 -0.0001

LEU 411 MET 412 -0.0000

MET 412 ALA 413 0.0094

ALA 413 LYS 414 -0.0004

LYS 414 ARG 415 0.0000

ARG 415 LEU 416 -0.0191

LEU 416 ASP 417 -0.0000

ASP 417 ALA 418 0.0001

ALA 418 ILE 419 0.0317

ILE 419 TYR 420 -0.0001

TYR 420 GLU 421 -0.0003

GLU 421 PRO 422 0.0297

PRO 422 GLY 423 -0.0002

GLY 423 ASN 424 0.0002

ASN 424 ARG 425 -0.0802

ARG 425 GLY 426 0.0004

GLY 426 LYS 427 -0.0002

LYS 427 LYS 428 -0.0466

LYS 428 TRP 429 0.0002

TRP 429 LEU 430 0.0004

LEU 430 LYS 431 -0.0092

LYS 431 ILE 432 -0.0004

ILE 432 LYS 433 0.0003

LYS 433 PRO 434 -0.0245

PRO 434 THR 435 -0.0001

THR 435 MET 436 -0.0000

MET 436 GLU 437 0.0036

GLU 437 ASN 438 0.0001

ASN 438 LEU 439 -0.0001

LEU 439 ASP 440 -0.0078

ASP 440 LEU 441 0.0004

LEU 441 VAL 442 0.0001

VAL 442 ILE 443 0.0022

ILE 443 ILE 444 0.0000

ILE 444 GLY 445 0.0000

GLY 445 ALA 446 0.0074

ALA 446 GLU 447 -0.0002

GLU 447 TRP 448 0.0003

TRP 448 GLY 449 0.0035

GLY 449 GLU 450 -0.0000

GLU 450 GLY 451 -0.0000

GLY 451 ARG 452 0.0123

ARG 452 ARG 453 -0.0005

ARG 453 ALA 454 0.0001

ALA 454 HIS 455 -0.0028

HIS 455 LEU 456 0.0001

LEU 456 LEU 457 0.0001

LEU 457 GLY 458 0.0214

GLY 458 SER 459 0.0002

SER 459 PHE 460 -0.0002

PHE 460 LEU 461 0.0023

LEU 461 VAL 462 -0.0004

VAL 462 GLY 463 -0.0001

GLY 463 ALA 464 0.0062

ALA 464 TYR 465 -0.0000

TYR 465 ASP 466 0.0003

ASP 466 PRO 467 -0.0011

PRO 467 GLU 468 0.0003

GLU 468 SER 469 0.0001

SER 469 GLY 470 0.0047

GLY 470 GLU 471 0.0001

GLU 471 PHE 472 -0.0002

PHE 472 VAL 473 -0.0044

VAL 473 PRO 474 -0.0001

PRO 474 VAL 475 0.0002

VAL 475 GLY 476 -0.0003

GLY 476 LYS 477 -0.0003

LYS 477 VAL 478 0.0001

VAL 478 GLY 479 -0.0164

GLY 479 SER 480 0.0001

SER 480 GLY 481 -0.0001

GLY 481 PHE 482 0.0142

PHE 482 THR 483 -0.0003

THR 483 ASP 484 0.0003

ASP 484 GLU 485 0.0031

GLU 485 ASP 486 -0.0002

ASP 486 LEU 487 0.0004

LEU 487 VAL 488 0.0089

VAL 488 GLU 489 0.0004

GLU 489 PHE 490 -0.0004

PHE 490 THR 491 -0.0080

THR 491 LYS 492 -0.0001

LYS 492 MET 493 -0.0001

MET 493 LEU 494 0.0044

LEU 494 LYS 495 0.0000

LYS 495 PRO 496 0.0002

PRO 496 LEU 497 -0.0030

LEU 497 ILE 498 0.0003

ILE 498 ILE 499 0.0003

ILE 499 ARG 500 -0.0013

ARG 500 GLU 501 0.0002

GLU 501 GLU 502 -0.0001

GLU 502 GLY 503 -0.0033

GLY 503 LYS 504 0.0000

LYS 504 PHE 505 -0.0003

PHE 505 VAL 506 0.0005

VAL 506 GLU 507 0.0001

GLU 507 ILE 508 -0.0001

ILE 508 GLU 509 -0.0013

GLU 509 PRO 510 -0.0002

PRO 510 LYS 511 -0.0002

LYS 511 VAL 512 -0.0023

VAL 512 VAL 513 -0.0001

VAL 513 ILE 514 0.0001

ILE 514 GLU 515 -0.0117

GLU 515 VAL 516 0.0002

VAL 516 THR 517 -0.0000

THR 517 TYR 518 -0.0273

TYR 518 GLN 519 0.0001

GLN 519 GLU 520 -0.0000

GLU 520 ILE 521 -0.0051

ILE 521 GLN 522 -0.0000

GLN 522 LYS 523 0.0002

LYS 523 SER 524 0.0107

SER 524 PRO 525 -0.0002

PRO 525 LYS 526 0.0001

LYS 526 TYR 527 0.0008

TYR 527 LYS 528 -0.0001

LYS 528 SER 529 0.0001

SER 529 GLY 530 -0.0033

GLY 530 PHE 531 0.0002

PHE 531 ALA 532 -0.0002

ALA 532 LEU 533 -0.0073

LEU 533 ARG 534 0.0000

ARG 534 PHE 535 -0.0003

PHE 535 PRO 536 0.0124

PRO 536 ARG 537 -0.0002

ARG 537 TYR 538 0.0002

TYR 538 VAL 539 -0.0139

VAL 539 ALA 540 0.0001

ALA 540 LEU 541 0.0001

LEU 541 ARG 542 0.0066

ARG 542 GLU 543 0.0003

GLU 543 ASN 544 0.0002

ASN 544 LYS 545 -0.0021

LYS 545 SER 546 -0.0003

SER 546 PRO 547 0.0001

PRO 547 GLU 548 -0.0011

GLU 548 GLU 549 0.0000

GLU 549 ALA 550 0.0001

ALA 550 ASP 551 -0.0129

ASP 551 THR 552 0.0002

THR 552 ILE 553 -0.0002

ILE 553 GLU 554 0.0094

GLU 554 ARG 555 -0.0000

ARG 555 VAL 556 0.0001

VAL 556 ALA 557 -0.0177

ALA 557 GLN 558 0.0002

GLN 558 LEU 559 -0.0001

LEU 559 TYR 560 0.0129

TYR 560 GLU 561 -0.0003

GLU 561 LEU 562 -0.0000

LEU 562 GLN 563 -0.0168

GLN 563 GLU 564 -0.0002

GLU 564 ARG 565 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: October 18th, 2018.

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

*** Xhaly ***

CA strain for 22042218234111840

--- normal mode 9 ---

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

* Xhaly *