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

* ETA *

CA strain for 250214162231236969

--- 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
GLU 2 GLU 3 0.0001

GLU 3 ALA 4 0.0004

ALA 4 PHE 5 -0.0627

PHE 5 ASP 6 0.0002

ASP 6 LEU 7 -0.0002

LEU 7 TRP 8 -0.0416

TRP 8 ASN 9 0.0001

ASN 9 GLU 10 -0.0001

GLU 10 CYS 11 -0.0218

CYS 11 ALA 12 -0.0001

ALA 12 LYS 13 -0.0003

LYS 13 ALA 14 -0.0324

ALA 14 CYS 15 -0.0002

CYS 15 VAL 16 0.0001

VAL 16 LEU 17 -0.0105

LEU 17 ASP 18 -0.0004

ASP 18 LEU 19 -0.0001

LEU 19 LYS 20 0.0060

LYS 20 ASP 21 0.0003

ASP 21 GLY 22 -0.0002

GLY 22 VAL 23 0.0390

VAL 23 ARG 24 -0.0003

ARG 24 SER 25 0.0001

SER 25 SER 26 -0.0235

SER 26 ARG 27 0.0002

ARG 27 MET 28 -0.0001

MET 28 SER 29 -0.0273

SER 29 VAL 30 0.0001

VAL 30 ASP 31 -0.0001

ASP 31 PRO 32 0.0087

PRO 32 ALA 33 -0.0002

ALA 33 ILE 34 0.0001

ILE 34 ALA 35 0.0086

ALA 35 ASP 36 -0.0000

ASP 36 THR 37 -0.0000

THR 37 ASN 38 -0.0034

ASN 38 GLY 39 -0.0005

GLY 39 GLN 40 -0.0001

GLN 40 GLY 41 0.0031

GLY 41 VAL 42 -0.0001

VAL 42 LEU 43 -0.0000

LEU 43 HIS 44 0.0049

HIS 44 TYR 45 -0.0002

TYR 45 SER 46 0.0003

SER 46 MET 47 -0.0184

MET 47 VAL 48 0.0003

VAL 48 LEU 49 -0.0003

LEU 49 GLU 50 0.0044

GLU 50 GLY 51 0.0002

GLY 51 GLY 52 -0.0000

GLY 52 ASN 53 -0.0138

ASN 53 ASP 54 0.0000

ASP 54 ALA 55 -0.0002

ALA 55 LEU 56 0.0020

LEU 56 LYS 57 -0.0003

LYS 57 LEU 58 -0.0002

LEU 58 ALA 59 -0.0239

ALA 59 ILE 60 -0.0001

ILE 60 ASP 61 -0.0001

ASP 61 ASN 62 0.0248

ASN 62 ALA 63 0.0001

ALA 63 LEU 64 -0.0005

LEU 64 SER 65 -0.0186

SER 65 ILE 66 -0.0002

ILE 66 THR 67 -0.0000

THR 67 SER 68 0.0052

SER 68 ASP 69 0.0000

ASP 69 GLY 70 0.0000

GLY 70 LEU 71 -0.0021

LEU 71 THR 72 -0.0001

THR 72 ILE 73 0.0002

ILE 73 ARG 74 0.0037

ARG 74 ARG 74 0.0032

ARG 74 LEU 75 -0.0000

LEU 75 GLU 76 -0.0003

GLU 76 GLY 77 -0.0272

GLY 77 GLY 78 0.0004

GLY 78 VAL 79 -0.0003

VAL 79 GLU 80 0.0536

GLU 80 PRO 81 0.0003

PRO 81 ASN 82 -0.0002

ASN 82 LYS 83 0.0055

LYS 83 PRO 84 0.0001

PRO 84 VAL 85 0.0003

VAL 85 ARG 86 -0.0316

ARG 86 TYR 87 0.0001

TYR 87 SER 88 -0.0001

SER 88 TYR 89 -0.0148

TYR 89 THR 90 -0.0001

THR 90 ARG 91 0.0002

ARG 91 GLN 92 0.0026

GLN 92 ALA 93 0.0000

ALA 93 ARG 94 0.0002

ARG 94 GLY 95 0.0125

GLY 95 SER 96 -0.0003

SER 96 TRP 97 0.0004

TRP 97 SER 98 0.0245

SER 98 LEU 99 -0.0001

LEU 99 ASN 100 -0.0002

ASN 100 TRP 101 0.0021

TRP 101 LEU 102 0.0002

LEU 102 VAL 103 -0.0000

VAL 103 PRO 104 0.0130

PRO 104 ILE 105 0.0002

ILE 105 GLY 106 -0.0003

GLY 106 HIS 107 -0.0010

HIS 107 GLU 108 0.0003

GLU 108 LYS 109 0.0001

LYS 109 PRO 110 0.0139

PRO 110 SER 111 0.0003

SER 111 ASN 112 0.0002

ASN 112 ILE 113 0.0525

ILE 113 LYS 114 -0.0001

LYS 114 VAL 115 0.0003

VAL 115 PHE 116 0.0133

PHE 116 ILE 117 0.0004

ILE 117 HIS 118 -0.0005

HIS 118 GLU 119 0.0206

GLU 119 LEU 120 0.0003

LEU 120 ASN 121 -0.0001

ASN 121 ALA 122 -0.0005

ALA 122 GLY 123 0.0002

GLY 123 ASN 124 0.0004

ASN 124 GLN 125 -0.0463

GLN 125 LEU 126 -0.0004

LEU 126 SER 127 0.0001

SER 127 HIS 128 0.0104

HIS 128 MET 129 -0.0002

MET 129 MET 129 -0.0027

MET 129 SER 130 -0.0004

SER 130 PRO 131 -0.0059

PRO 131 ILE 132 -0.0004

ILE 132 TYR 133 0.0002

TYR 133 THR 134 -0.0303

THR 134 ILE 135 -0.0003

ILE 135 GLU 136 0.0001

GLU 136 MET 137 0.0351

MET 137 GLY 138 -0.0001

GLY 138 ASP 139 0.0002

ASP 139 GLU 140 0.0527

GLU 140 LEU 141 -0.0001

LEU 141 LEU 142 0.0000

LEU 142 ALA 143 0.0192

ALA 143 LYS 144 -0.0001

LYS 144 LEU 145 -0.0003

LEU 145 ALA 146 -0.0055

ALA 146 ARG 147 0.0001

ARG 147 ASP 148 0.0000

ASP 148 ALA 149 -0.0366

ALA 149 THR 150 0.0001

THR 150 PHE 151 0.0002

PHE 151 PHE 152 -0.0273

PHE 152 VAL 153 0.0001

VAL 153 ARG 154 0.0003

ARG 154 ALA 155 -0.0084

ALA 155 HIS 156 -0.0004

HIS 156 GLU 157 0.0003

GLU 157 SER 158 0.0384

SER 158 ASN 159 -0.0000

ASN 159 GLU 160 0.0001

GLU 160 MET 161 -0.0136

MET 161 GLN 162 -0.0001

GLN 162 PRO 163 -0.0003

PRO 163 THR 164 -0.0338

THR 164 LEU 165 0.0001

LEU 165 ALA 166 -0.0000

ALA 166 ILE 167 -0.0486

ILE 167 SER 168 0.0002

SER 168 HIS 169 -0.0002

HIS 169 ALA 170 0.0009

ALA 170 GLY 171 0.0003

GLY 171 VAL 172 0.0002

VAL 172 SER 173 -0.0937

SER 173 VAL 174 0.0001

VAL 174 VAL 175 0.0001

VAL 175 VAL 175 0.0092

VAL 175 MET 176 -0.0132

MET 176 ALA 177 0.0001

ALA 177 GLN 178 -0.0006

GLN 178 LYS 185 -0.0030

LYS 185 ARG 186 -0.0002

ARG 186 TRP 187 0.0002

TRP 187 SER 188 -0.0095

SER 188 GLU 189 0.0002

GLU 189 TRP 190 0.0003

TRP 190 ALA 191 0.0104

ALA 191 SER 192 -0.0002

SER 192 GLY 193 0.0003

GLY 193 LYS 194 0.0361

LYS 194 VAL 195 0.0001

VAL 195 LEU 196 0.0003

LEU 196 CYS 197 0.0687

CYS 197 LEU 198 0.0001

LEU 198 LEU 199 -0.0001

LEU 199 ASP 200 -0.0112

ASP 200 PRO 201 -0.0000

PRO 201 LEU 202 0.0002

LEU 202 ASP 203 -0.0327

ASP 203 GLY 204 -0.0001

GLY 204 VAL 205 0.0001

VAL 205 TYR 206 -0.0569

TYR 206 ASN 207 -0.0002

ASN 207 TYR 208 0.0000

TYR 208 LEU 209 -0.0130

LEU 209 ALA 210 0.0001

ALA 210 GLN 211 -0.0001

GLN 211 GLN 212 -0.0400

GLN 212 ARG 213 0.0003

ARG 213 CYS 214 -0.0001

CYS 214 ASN 215 0.0243

ASN 215 ASN 215 0.0000

ASN 215 LEU 216 0.0001

LEU 216 ASP 217 0.0001

ASP 217 ASP 218 -0.0403

ASP 218 THR 219 -0.0002

THR 219 TRP 220 0.0000

TRP 220 GLU 221 0.0407

GLU 221 GLU 221 0.0000

GLU 221 GLY 222 0.0003

GLY 222 LYS 223 -0.0001

LYS 223 ILE 224 -0.0989

ILE 224 TYR 225 -0.0004

TYR 225 ARG 226 0.0001

ARG 226 VAL 227 -0.1122

VAL 227 LEU 228 -0.0002

LEU 228 ALA 229 0.0003

ALA 229 GLY 230 -0.0169

GLY 230 ASN 231 0.0001

ASN 231 PRO 232 0.0002

PRO 232 ALA 233 0.0234

ALA 233 LYS 234 -0.0001

LYS 234 HIS 235 0.0002

HIS 235 ASP 236 -0.0445

ASP 236 LEU 237 0.0004

LEU 237 ASP 238 -0.0003

ASP 238 ILE 239 -0.0221

ILE 239 ILE 239 0.0446

ILE 239 LYS 240 0.0002

LYS 240 PRO 241 -0.0002

PRO 241 THR 242 -0.0317

THR 242 VAL 243 0.0001

VAL 243 ILE 244 0.0000

ILE 244 SER 245 0.0313

SER 245 HIS 246 -0.0001

HIS 246 ARG 247 -0.0001

ARG 247 LEU 248 -0.0301

LEU 248 HIS 249 0.0000

HIS 249 PHE 250 -0.0001

PHE 250 PRO 251 -0.0093

PRO 251 GLU 252 -0.0002

GLU 252 GLY 253 0.0001

GLY 253 GLY 254 0.2152

GLY 254 SER 255 -0.0004

SER 255 LEU 256 -0.0001

LEU 256 ALA 257 -0.0143

ALA 257 ALA 258 0.0001

ALA 258 LEU 259 0.0000

LEU 259 THR 260 0.0381

THR 260 ALA 261 0.0000

ALA 261 HIS 262 0.0003

HIS 262 GLN 263 0.0149

GLN 263 ALA 264 -0.0001

ALA 264 CYS 265 0.0001

CYS 265 HIS 266 -0.0146

HIS 266 LEU 267 0.0001

LEU 267 PRO 268 -0.0005

PRO 268 LEU 269 -0.0111

LEU 269 GLU 270 -0.0002

GLU 270 THR 271 0.0003

THR 271 PHE 272 -0.0035

PHE 272 THR 273 0.0000

THR 273 ARG 274 0.0002

ARG 274 HIS 275 0.0019

HIS 275 ARG 276 -0.0004

ARG 276 GLN 277 0.0004

GLN 277 PRO 278 -0.0579

PRO 278 ARG 279 0.0003

ARG 279 GLY 280 0.0001

GLY 280 TRP 281 0.0108

TRP 281 GLU 282 0.0000

GLU 282 GLN 283 0.0001

GLN 283 LEU 284 -0.0056

LEU 284 GLU 285 -0.0002

GLU 285 GLN 286 -0.0000

GLN 286 CYS 287 -0.0219

CYS 287 GLY 288 0.0003

GLY 288 TYR 289 -0.0000

TYR 289 PRO 290 0.1177

PRO 290 VAL 291 -0.0001

VAL 291 GLN 292 -0.0000

GLN 292 ARG 293 0.0810

ARG 293 LEU 294 -0.0003

LEU 294 VAL 295 0.0001

VAL 295 ALA 296 -0.0184

ALA 296 LEU 297 -0.0004

LEU 297 TYR 298 -0.0002

TYR 298 LEU 299 0.0288

LEU 299 ALA 300 0.0004

ALA 300 ALA 301 -0.0001

ALA 301 ARG 302 -0.0445

ARG 302 LEU 303 0.0000

LEU 303 SER 304 0.0004

SER 304 TRP 305 0.0117

TRP 305 ASN 306 0.0001

ASN 306 GLN 307 0.0003

GLN 307 VAL 308 -0.0219

VAL 308 ASP 309 -0.0000

ASP 309 GLN 310 -0.0002

GLN 310 VAL 311 0.0055

VAL 311 ILE 312 0.0003

ILE 312 ARG 313 0.0001

ARG 313 ASN 314 -0.0060

ASN 314 ALA 315 -0.0000

ALA 315 LEU 316 0.0000

LEU 316 ALA 317 0.0010

ALA 317 SER 318 -0.0001

SER 318 PRO 319 0.0005

PRO 319 GLY 320 0.0039

GLY 320 SER 321 0.0001

SER 321 GLY 322 -0.0001

GLY 322 GLY 323 0.0005

GLY 323 ASP 324 0.0001

ASP 324 LEU 325 -0.0004

LEU 325 GLY 326 0.0134

GLY 326 GLU 327 -0.0004

GLU 327 ALA 328 -0.0003

ALA 328 ILE 329 0.0150

ILE 329 ARG 330 0.0002

ARG 330 GLU 331 -0.0001

GLU 331 GLN 332 -0.0092

GLN 332 PRO 333 0.0001

PRO 333 GLU 334 -0.0002

GLU 334 GLN 335 0.0928

GLN 335 ALA 336 -0.0000

ALA 336 ARG 337 0.0000

ARG 337 LEU 338 -0.0302

LEU 338 ALA 339 0.0000

ALA 339 LEU 340 0.0001

LEU 340 THR 341 0.0178

THR 341 LEU 342 0.0001

LEU 342 LEU 342 -0.0052

LEU 342 ALA 343 -0.0003

ALA 343 ALA 344 -0.0057

ALA 344 ALA 345 0.0001

ALA 345 GLU 346 -0.0001

GLU 346 SER 347 0.0006

SER 347 GLU 348 0.0005

GLU 348 ARG 349 -0.0000

ARG 349 PHE 350 0.0277

PHE 350 VAL 351 -0.0001

VAL 351 ARG 352 0.0002

ARG 352 GLN 353 -0.0057

GLN 353 GLY 354 -0.0003

GLY 354 THR 355 0.0001

THR 355 GLY 356 -0.0023

GLY 356 ASN 357 0.0000

ASN 357 ASP 358 0.0001

ASP 358 GLU 359 -0.0596

GLU 359 ALA 360 0.0003

ALA 360 GLY 361 0.0001

GLY 361 ALA 362 -0.0418

ALA 362 ALA 363 0.0001

ALA 363 ASN 364 -0.0002

ASN 364 ALA 365 0.0266

ALA 365 ASP 366 0.0000

ASP 366 VAL 367 -0.0002

VAL 367 VAL 368 -0.0175

VAL 368 SER 369 -0.0000

SER 369 LEU 370 -0.0001

LEU 370 THR 371 0.0414

THR 371 CYS 372 -0.0001

CYS 372 PRO 373 -0.0002

PRO 373 VAL 374 -0.1566

VAL 374 ALA 375 -0.0002

ALA 375 ALA 376 -0.0003

ALA 376 GLY 377 -0.0631

GLY 377 GLU 378 0.0003

GLU 378 CYS 379 0.0000

CYS 379 ALA 380 0.0301

ALA 380 GLY 381 0.0003

GLY 381 PRO 382 -0.0002

PRO 382 ALA 383 0.0218

ALA 383 ASP 384 0.0000

ASP 384 SER 385 0.0001

SER 385 GLY 386 0.0279

GLY 386 ASP 387 -0.0001

ASP 387 ALA 388 0.0002

ALA 388 LEU 389 0.0074

LEU 389 LEU 390 0.0004

LEU 390 GLU 391 -0.0001

GLU 391 ARG 392 -0.0037

ARG 392 ASN 393 -0.0001

ASN 393 TYR 394 0.0000

TYR 394 PRO 395 -0.0329

PRO 395 THR 396 0.0001

THR 396 GLY 397 -0.0002

GLY 397 ALA 398 -0.0313

ALA 398 GLU 399 0.0002

GLU 399 PHE 400 -0.0000

PHE 400 LEU 401 0.0076

LEU 401 GLY 402 -0.0000

GLY 402 ASP 403 -0.0002

ASP 403 GLY 404 0.0112

GLY 404 GLY 405 0.0001

GLY 405 ASP 406 -0.0001

ASP 406 VAL 407 -0.0140

VAL 407 SER 408 -0.0001

SER 408 PHE 409 -0.0000

PHE 409 SER 410 0.0301

SER 410 THR 411 0.0001

THR 411 ARG 412 0.0000

ARG 412 GLY 413 0.0011

GLY 413 THR 414 0.0002

THR 414 GLN 415 -0.0000

GLN 415 ASN 416 0.0177

ASN 416 TRP 417 0.0001

TRP 417 THR 418 0.0002

THR 418 VAL 419 -0.0129

VAL 419 GLU 420 -0.0000

GLU 420 ARG 421 -0.0001

ARG 421 LEU 422 0.0163

LEU 422 LEU 423 0.0003

LEU 423 GLN 424 0.0001

GLN 424 ALA 425 -0.0149

ALA 425 HIS 426 -0.0000

HIS 426 ARG 427 0.0000

ARG 427 GLN 428 -0.0421

GLN 428 LEU 429 0.0004

LEU 429 GLU 430 -0.0002

GLU 430 GLU 431 -0.0496

GLU 431 ARG 432 0.0002

ARG 432 GLY 433 0.0001

GLY 433 TYR 434 0.0029

TYR 434 VAL 435 0.0001

VAL 435 PHE 436 -0.0000

PHE 436 VAL 437 -0.0147

VAL 437 GLY 438 0.0003

GLY 438 TYR 439 0.0001

TYR 439 HIS 440 0.0242

HIS 440 GLY 441 0.0003

GLY 441 THR 442 -0.0000

THR 442 PHE 443 0.0251

PHE 443 LEU 444 0.0001

LEU 444 GLU 445 -0.0001

GLU 445 ALA 446 0.0297

ALA 446 ALA 447 0.0001

ALA 447 GLN 448 -0.0000

GLN 448 SER 449 0.0032

SER 449 ILE 450 -0.0002

ILE 450 VAL 451 0.0002

VAL 451 PHE 452 -0.0139

PHE 452 GLY 453 -0.0001

GLY 453 GLY 454 0.0001

GLY 454 VAL 455 -0.0196

VAL 455 ARG 456 -0.0003

ARG 456 ALA 457 0.0003

ALA 457 ARG 458 -0.0767

ARG 458 SER 459 0.0001

SER 459 GLN 460 -0.0002

GLN 460 ASP 461 -0.0238

ASP 461 LEU 462 0.0001

LEU 462 ASP 463 0.0001

ASP 463 ALA 464 -0.0510

ALA 464 ILE 465 -0.0001

ILE 465 TRP 466 -0.0002

TRP 466 ARG 467 0.0840

ARG 467 GLY 468 -0.0003

GLY 468 PHE 469 0.0000

PHE 469 TYR 470 0.0171

TYR 470 ILE 471 0.0001

ILE 471 ALA 472 -0.0004

ALA 472 GLY 473 0.0491

GLY 473 ASP 474 0.0001

ASP 474 PRO 475 -0.0002

PRO 475 ALA 476 -0.0236

ALA 476 LEU 477 -0.0001

LEU 477 ALA 478 -0.0002

ALA 478 TYR 479 -0.0278

TYR 479 GLY 480 0.0004

GLY 480 TYR 481 -0.0000

TYR 481 ALA 482 0.0283

ALA 482 GLN 483 0.0003

GLN 483 ASP 484 -0.0001

ASP 484 GLN 485 -0.0264

GLN 485 GLU 486 0.0003

GLU 486 PRO 487 -0.0002

PRO 487 ASP 488 -0.0592

ASP 488 ALA 489 -0.0001

ALA 489 ARG 490 0.0004

ARG 490 GLY 491 -0.1048

GLY 491 ARG 492 0.0002

ARG 492 ILE 493 -0.0001

ILE 493 ARG 494 0.0742

ARG 494 ASN 495 -0.0000

ASN 495 GLY 496 0.0001

GLY 496 ALA 497 -0.0004

ALA 497 LEU 498 0.0002

LEU 498 LEU 499 -0.0002

LEU 499 ARG 500 -0.0072

ARG 500 VAL 501 0.0001

VAL 501 TYR 502 -0.0001

TYR 502 VAL 503 -0.0169

VAL 503 PRO 504 0.0000

PRO 504 ARG 505 -0.0000

ARG 505 SER 506 0.0106

SER 506 SER 507 0.0002

SER 507 LEU 508 0.0001

LEU 508 PRO 509 -0.0201

PRO 509 GLY 510 0.0002

GLY 510 PHE 511 -0.0002

PHE 511 TYR 512 -0.0738

TYR 512 ARG 513 -0.0004

ARG 513 THR 514 0.0003

THR 514 SER 515 -0.0375

SER 515 LEU 516 -0.0000

LEU 516 THR 517 0.0001

THR 517 LEU 518 0.0368

LEU 518 ALA 519 0.0002

ALA 519 ALA 520 0.0001

ALA 520 PRO 521 -0.0132

PRO 521 GLU 522 0.0004

GLU 522 ALA 523 0.0002

ALA 523 ALA 524 -0.0208

ALA 524 GLY 525 0.0004

GLY 525 GLU 526 -0.0002

GLU 526 VAL 527 -0.0230

VAL 527 GLU 528 -0.0000

GLU 528 ARG 529 0.0002

ARG 529 LEU 530 -0.0099

LEU 530 ILE 531 0.0001

ILE 531 GLY 532 0.0002

GLY 532 HIS 533 0.0001

HIS 533 PRO 534 0.0003

PRO 534 LEU 535 0.0001

LEU 535 PRO 536 0.0083

PRO 536 LEU 537 0.0002

LEU 537 ARG 538 -0.0000

ARG 538 LEU 539 -0.0366

LEU 539 ASP 540 -0.0003

ASP 540 ALA 541 0.0003

ALA 541 ILE 542 -0.0636

ILE 542 THR 543 0.0001

THR 543 GLY 544 -0.0001

GLY 544 PRO 545 -0.0577

PRO 545 GLU 546 -0.0001

GLU 546 GLU 547 -0.0002

GLU 547 GLU 548 0.0281

GLU 548 GLY 549 -0.0002

GLY 549 GLY 550 -0.0001

GLY 550 ARG 551 -0.0299

ARG 551 LEU 552 0.0003

LEU 552 GLU 553 0.0001

GLU 553 THR 554 -0.0434

THR 554 ILE 555 0.0003

ILE 555 LEU 556 -0.0003

LEU 556 GLY 557 0.0139

GLY 557 TRP 558 -0.0002

TRP 558 PRO 559 -0.0003

PRO 559 LEU 560 0.0276

LEU 560 ALA 561 -0.0001

ALA 561 GLU 562 0.0002

GLU 562 ARG 563 -0.0092

ARG 563 THR 564 0.0000

THR 564 VAL 565 -0.0001

VAL 565 VAL 566 -0.0014

VAL 566 ILE 567 0.0002

ILE 567 PRO 568 0.0003

PRO 568 SER 569 -0.0228

SER 569 ALA 570 -0.0002

ALA 570 ILE 571 -0.0001

ILE 571 PRO 572 0.0041

PRO 572 THR 573 -0.0001

THR 573 ASP 574 0.0001

ASP 574 PRO 575 -0.0085

PRO 575 ARG 576 0.0001

ARG 576 ASN 577 -0.0003

ASN 577 VAL 578 0.0075

VAL 578 GLY 579 0.0003

GLY 579 GLY 580 0.0001

GLY 580 ASP 581 -0.0208

ASP 581 LEU 582 0.0000

LEU 582 ASP 583 -0.0002

ASP 583 PRO 584 -0.0035

PRO 584 SER 585 -0.0002

SER 585 SER 586 0.0001

SER 586 ILE 587 -0.0009

ILE 587 PRO 588 0.0003

PRO 588 ASP 589 0.0001

ASP 589 LYS 590 -0.0142

LYS 590 GLU 591 -0.0001

GLU 591 GLN 592 0.0004

GLN 592 ALA 593 -0.0228

ALA 593 ILE 594 -0.0001

ILE 594 SER 595 0.0001

SER 595 ALA 596 0.0300

ALA 596 LEU 597 0.0003

LEU 597 PRO 598 0.0002

PRO 598 ASP 599 -0.0138

ASP 599 TYR 600 0.0005

TYR 600 ALA 601 -0.0002

ALA 601 SER 602 -0.0381

SER 602 GLN 603 0.0002

GLN 603 PRO 604 0.0001

PRO 604 GLY 605 -0.0024

GLY 605 LYS 606 -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: April 8th, 2025.

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

*** ETA ***

CA strain for 250214162231236969

--- normal mode 9 ---

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

* ETA *