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

* ETA *

CA strain for 250214162231236969

--- 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
GLU 2 GLU 3 -0.0001

GLU 3 ALA 4 0.0002

ALA 4 PHE 5 -0.0041

PHE 5 ASP 6 0.0000

ASP 6 LEU 7 -0.0000

LEU 7 TRP 8 -0.0154

TRP 8 ASN 9 0.0003

ASN 9 GLU 10 -0.0000

GLU 10 CYS 11 0.0110

CYS 11 ALA 12 0.0003

ALA 12 LYS 13 -0.0000

LYS 13 ALA 14 -0.0059

ALA 14 CYS 15 0.0001

CYS 15 VAL 16 0.0001

VAL 16 LEU 17 0.0010

LEU 17 ASP 18 0.0000

ASP 18 LEU 19 -0.0002

LEU 19 LYS 20 0.0019

LYS 20 ASP 21 -0.0002

ASP 21 GLY 22 -0.0003

GLY 22 VAL 23 -0.0200

VAL 23 ARG 24 0.0001

ARG 24 SER 25 -0.0000

SER 25 SER 26 -0.0309

SER 26 ARG 27 0.0002

ARG 27 MET 28 0.0000

MET 28 SER 29 -0.0083

SER 29 VAL 30 -0.0001

VAL 30 ASP 31 0.0001

ASP 31 PRO 32 0.0034

PRO 32 ALA 33 0.0003

ALA 33 ILE 34 -0.0002

ILE 34 ALA 35 0.0024

ALA 35 ASP 36 0.0003

ASP 36 THR 37 0.0002

THR 37 ASN 38 -0.0091

ASN 38 GLY 39 -0.0002

GLY 39 GLN 40 0.0002

GLN 40 GLY 41 0.0061

GLY 41 VAL 42 -0.0001

VAL 42 LEU 43 0.0004

LEU 43 HIS 44 0.0079

HIS 44 TYR 45 0.0003

TYR 45 SER 46 0.0002

SER 46 MET 47 -0.0192

MET 47 VAL 48 -0.0002

VAL 48 LEU 49 -0.0001

LEU 49 GLU 50 -0.0116

GLU 50 GLY 51 0.0002

GLY 51 GLY 52 -0.0001

GLY 52 ASN 53 0.0245

ASN 53 ASP 54 0.0003

ASP 54 ALA 55 0.0002

ALA 55 LEU 56 -0.0094

LEU 56 LYS 57 0.0000

LYS 57 LEU 58 0.0003

LEU 58 ALA 59 -0.0313

ALA 59 ILE 60 -0.0001

ILE 60 ASP 61 0.0001

ASP 61 ASN 62 0.0137

ASN 62 ALA 63 -0.0000

ALA 63 LEU 64 0.0004

LEU 64 SER 65 -0.0455

SER 65 ILE 66 -0.0001

ILE 66 THR 67 0.0004

THR 67 SER 68 -0.0266

SER 68 ASP 69 0.0005

ASP 69 GLY 70 0.0000

GLY 70 LEU 71 0.0217

LEU 71 THR 72 -0.0003

THR 72 ILE 73 0.0000

ILE 73 ARG 74 -0.0265

ARG 74 ARG 74 0.0021

ARG 74 LEU 75 0.0002

LEU 75 GLU 76 -0.0001

GLU 76 GLY 77 -0.0996

GLY 77 GLY 78 -0.0002

GLY 78 VAL 79 -0.0001

VAL 79 GLU 80 0.0447

GLU 80 PRO 81 -0.0003

PRO 81 ASN 82 0.0005

ASN 82 LYS 83 0.0014

LYS 83 PRO 84 0.0001

PRO 84 VAL 85 -0.0001

VAL 85 ARG 86 -0.0142

ARG 86 TYR 87 0.0000

TYR 87 SER 88 0.0001

SER 88 TYR 89 -0.0601

TYR 89 THR 90 0.0000

THR 90 ARG 91 0.0002

ARG 91 GLN 92 -0.0053

GLN 92 ALA 93 -0.0001

ALA 93 ARG 94 0.0002

ARG 94 GLY 95 0.0170

GLY 95 SER 96 -0.0004

SER 96 TRP 97 -0.0000

TRP 97 SER 98 -0.0121

SER 98 LEU 99 -0.0002

LEU 99 ASN 100 0.0000

ASN 100 TRP 101 -0.0088

TRP 101 LEU 102 0.0002

LEU 102 VAL 103 -0.0003

VAL 103 PRO 104 -0.0106

PRO 104 ILE 105 0.0003

ILE 105 GLY 106 0.0002

GLY 106 HIS 107 0.0060

HIS 107 GLU 108 0.0004

GLU 108 LYS 109 0.0001

LYS 109 PRO 110 -0.0095

PRO 110 SER 111 -0.0004

SER 111 ASN 112 -0.0003

ASN 112 ILE 113 -0.0431

ILE 113 LYS 114 0.0001

LYS 114 VAL 115 -0.0001

VAL 115 PHE 116 -0.0308

PHE 116 ILE 117 0.0001

ILE 117 HIS 118 0.0000

HIS 118 GLU 119 -0.0131

GLU 119 LEU 120 0.0003

LEU 120 ASN 121 -0.0001

ASN 121 ALA 122 0.0062

ALA 122 GLY 123 0.0001

GLY 123 ASN 124 0.0002

ASN 124 GLN 125 0.0130

GLN 125 LEU 126 0.0001

LEU 126 SER 127 0.0001

SER 127 HIS 128 -0.0048

HIS 128 MET 129 -0.0001

MET 129 MET 129 0.0020

MET 129 SER 130 0.0000

SER 130 PRO 131 0.0051

PRO 131 ILE 132 0.0001

ILE 132 TYR 133 -0.0000

TYR 133 THR 134 0.0056

THR 134 ILE 135 0.0005

ILE 135 GLU 136 -0.0003

GLU 136 MET 137 0.0055

MET 137 GLY 138 0.0001

GLY 138 ASP 139 -0.0001

ASP 139 GLU 140 -0.0461

GLU 140 LEU 141 0.0001

LEU 141 LEU 142 0.0000

LEU 142 ALA 143 0.0053

ALA 143 LYS 144 -0.0002

LYS 144 LEU 145 0.0003

LEU 145 ALA 146 0.0105

ALA 146 ARG 147 0.0002

ARG 147 ASP 148 0.0000

ASP 148 ALA 149 -0.0023

ALA 149 THR 150 0.0003

THR 150 PHE 151 -0.0005

PHE 151 PHE 152 -0.0165

PHE 152 VAL 153 0.0001

VAL 153 ARG 154 0.0003

ARG 154 ALA 155 -0.0291

ALA 155 HIS 156 -0.0002

HIS 156 GLU 157 -0.0002

GLU 157 SER 158 -0.0005

SER 158 ASN 159 -0.0001

ASN 159 GLU 160 -0.0002

GLU 160 MET 161 0.0176

MET 161 GLN 162 -0.0002

GLN 162 PRO 163 0.0001

PRO 163 THR 164 -0.0055

THR 164 LEU 165 0.0001

LEU 165 ALA 166 0.0000

ALA 166 ILE 167 -0.0118

ILE 167 SER 168 0.0000

SER 168 HIS 169 -0.0004

HIS 169 ALA 170 -0.0016

ALA 170 GLY 171 0.0002

GLY 171 VAL 172 -0.0003

VAL 172 SER 173 -0.0443

SER 173 VAL 174 -0.0004

VAL 174 VAL 175 0.0002

VAL 175 VAL 175 0.0124

VAL 175 MET 176 -0.0037

MET 176 ALA 177 -0.0001

ALA 177 GLN 178 -0.0002

GLN 178 LYS 185 0.0151

LYS 185 ARG 186 -0.0001

ARG 186 TRP 187 -0.0003

TRP 187 SER 188 -0.0354

SER 188 GLU 189 0.0003

GLU 189 TRP 190 0.0001

TRP 190 ALA 191 -0.0133

ALA 191 SER 192 -0.0001

SER 192 GLY 193 -0.0000

GLY 193 LYS 194 0.0291

LYS 194 VAL 195 0.0004

VAL 195 LEU 196 0.0001

LEU 196 CYS 197 0.0317

CYS 197 LEU 198 0.0001

LEU 198 LEU 199 0.0001

LEU 199 ASP 200 -0.0133

ASP 200 PRO 201 -0.0002

PRO 201 LEU 202 -0.0000

LEU 202 ASP 203 -0.0153

ASP 203 GLY 204 -0.0001

GLY 204 VAL 205 -0.0003

VAL 205 TYR 206 -0.0180

TYR 206 ASN 207 -0.0002

ASN 207 TYR 208 0.0002

TYR 208 LEU 209 -0.0043

LEU 209 ALA 210 0.0000

ALA 210 GLN 211 -0.0000

GLN 211 GLN 212 0.0063

GLN 212 ARG 213 0.0001

ARG 213 CYS 214 0.0002

CYS 214 ASN 215 -0.0013

ASN 215 ASN 215 -0.0000

ASN 215 LEU 216 0.0000

LEU 216 ASP 217 -0.0002

ASP 217 ASP 218 -0.0645

ASP 218 THR 219 0.0003

THR 219 TRP 220 -0.0003

TRP 220 GLU 221 0.0326

GLU 221 GLU 221 0.0109

GLU 221 GLY 222 0.0001

GLY 222 LYS 223 0.0001

LYS 223 ILE 224 -0.0667

ILE 224 TYR 225 0.0001

TYR 225 ARG 226 -0.0002

ARG 226 VAL 227 -0.0544

VAL 227 LEU 228 -0.0003

LEU 228 ALA 229 -0.0003

ALA 229 GLY 230 -0.0105

GLY 230 ASN 231 -0.0002

ASN 231 PRO 232 0.0002

PRO 232 ALA 233 0.0326

ALA 233 LYS 234 -0.0001

LYS 234 HIS 235 -0.0001

HIS 235 ASP 236 0.0136

ASP 236 LEU 237 0.0001

LEU 237 ASP 238 0.0002

ASP 238 ILE 239 0.0111

ILE 239 ILE 239 0.0446

ILE 239 LYS 240 0.0000

LYS 240 PRO 241 0.0000

PRO 241 THR 242 -0.0206

THR 242 VAL 243 0.0000

VAL 243 ILE 244 0.0002

ILE 244 SER 245 -0.0238

SER 245 HIS 246 -0.0000

HIS 246 ARG 247 0.0000

ARG 247 LEU 248 0.0051

LEU 248 HIS 249 0.0004

HIS 249 PHE 250 0.0001

PHE 250 PRO 251 -0.0123

PRO 251 GLU 252 -0.0002

GLU 252 GLY 253 0.0002

GLY 253 GLY 254 0.0413

GLY 254 SER 255 -0.0001

SER 255 LEU 256 0.0001

LEU 256 ALA 257 -0.0105

ALA 257 ALA 258 0.0001

ALA 258 LEU 259 -0.0000

LEU 259 THR 260 0.0055

THR 260 ALA 261 0.0002

ALA 261 HIS 262 -0.0002

HIS 262 GLN 263 -0.0166

GLN 263 ALA 264 0.0002

ALA 264 CYS 265 -0.0001

CYS 265 HIS 266 0.0093

HIS 266 LEU 267 -0.0001

LEU 267 PRO 268 -0.0000

PRO 268 LEU 269 -0.0505

LEU 269 GLU 270 -0.0000

GLU 270 THR 271 -0.0002

THR 271 PHE 272 -0.0232

PHE 272 THR 273 -0.0001

THR 273 ARG 274 0.0002

ARG 274 HIS 275 0.0062

HIS 275 ARG 276 -0.0001

ARG 276 GLN 277 -0.0000

GLN 277 PRO 278 -0.0463

PRO 278 ARG 279 -0.0001

ARG 279 GLY 280 -0.0002

GLY 280 TRP 281 -0.0027

TRP 281 GLU 282 0.0003

GLU 282 GLN 283 0.0003

GLN 283 LEU 284 0.0048

LEU 284 GLU 285 -0.0003

GLU 285 GLN 286 -0.0001

GLN 286 CYS 287 0.0257

CYS 287 GLY 288 -0.0002

GLY 288 TYR 289 -0.0002

TYR 289 PRO 290 -0.0376

PRO 290 VAL 291 0.0003

VAL 291 GLN 292 -0.0001

GLN 292 ARG 293 -0.0086

ARG 293 LEU 294 -0.0002

LEU 294 VAL 295 -0.0000

VAL 295 ALA 296 0.0005

ALA 296 LEU 297 0.0002

LEU 297 TYR 298 0.0002

TYR 298 LEU 299 0.0044

LEU 299 ALA 300 0.0000

ALA 300 ALA 301 0.0000

ALA 301 ARG 302 -0.0021

ARG 302 LEU 303 0.0003

LEU 303 SER 304 -0.0002

SER 304 TRP 305 -0.0089

TRP 305 ASN 306 0.0001

ASN 306 GLN 307 0.0001

GLN 307 VAL 308 -0.0110

VAL 308 ASP 309 0.0003

ASP 309 GLN 310 0.0000

GLN 310 VAL 311 -0.0157

VAL 311 ILE 312 -0.0003

ILE 312 ARG 313 -0.0002

ARG 313 ASN 314 -0.0186

ASN 314 ALA 315 0.0002

ALA 315 LEU 316 -0.0003

LEU 316 ALA 317 0.0049

ALA 317 SER 318 -0.0004

SER 318 PRO 319 0.0000

PRO 319 GLY 320 -0.0018

GLY 320 SER 321 0.0001

SER 321 GLY 322 -0.0000

GLY 322 GLY 323 0.0034

GLY 323 ASP 324 -0.0001

ASP 324 LEU 325 0.0001

LEU 325 GLY 326 0.0035

GLY 326 GLU 327 0.0002

GLU 327 ALA 328 0.0000

ALA 328 ILE 329 -0.0071

ILE 329 ARG 330 -0.0003

ARG 330 GLU 331 0.0001

GLU 331 GLN 332 -0.0095

GLN 332 PRO 333 -0.0003

PRO 333 GLU 334 -0.0002

GLU 334 GLN 335 -0.0483

GLN 335 ALA 336 -0.0000

ALA 336 ARG 337 0.0001

ARG 337 LEU 338 0.0179

LEU 338 ALA 339 -0.0000

ALA 339 LEU 340 0.0002

LEU 340 THR 341 -0.0218

THR 341 LEU 342 -0.0001

LEU 342 LEU 342 0.0124

LEU 342 ALA 343 -0.0001

ALA 343 ALA 344 -0.0196

ALA 344 ALA 345 0.0001

ALA 345 GLU 346 0.0001

GLU 346 SER 347 -0.0039

SER 347 GLU 348 -0.0001

GLU 348 ARG 349 0.0002

ARG 349 PHE 350 0.0171

PHE 350 VAL 351 -0.0002

VAL 351 ARG 352 -0.0002

ARG 352 GLN 353 0.0453

GLN 353 GLY 354 -0.0000

GLY 354 THR 355 -0.0001

THR 355 GLY 356 0.0144

GLY 356 ASN 357 0.0004

ASN 357 ASP 358 -0.0001

ASP 358 GLU 359 -0.0098

GLU 359 ALA 360 -0.0003

ALA 360 GLY 361 -0.0000

GLY 361 ALA 362 -0.0394

ALA 362 ALA 363 -0.0001

ALA 363 ASN 364 -0.0001

ASN 364 ALA 365 -0.0114

ALA 365 ASP 366 0.0001

ASP 366 VAL 367 -0.0000

VAL 367 VAL 368 0.0009

VAL 368 SER 369 -0.0000

SER 369 LEU 370 -0.0000

LEU 370 THR 371 -0.0307

THR 371 CYS 372 -0.0001

CYS 372 PRO 373 0.0001

PRO 373 VAL 374 0.1008

VAL 374 ALA 375 -0.0001

ALA 375 ALA 376 -0.0001

ALA 376 GLY 377 -0.0055

GLY 377 GLU 378 -0.0000

GLU 378 CYS 379 0.0001

CYS 379 ALA 380 0.1101

ALA 380 GLY 381 0.0001

GLY 381 PRO 382 0.0002

PRO 382 ALA 383 -0.0426

ALA 383 ASP 384 0.0002

ASP 384 SER 385 0.0002

SER 385 GLY 386 0.0549

GLY 386 ASP 387 -0.0002

ASP 387 ALA 388 0.0000

ALA 388 LEU 389 -0.0054

LEU 389 LEU 390 0.0000

LEU 390 GLU 391 0.0004

GLU 391 ARG 392 0.0127

ARG 392 ASN 393 -0.0003

ASN 393 TYR 394 0.0002

TYR 394 PRO 395 -0.0600

PRO 395 THR 396 -0.0002

THR 396 GLY 397 0.0004

GLY 397 ALA 398 -0.0623

ALA 398 GLU 399 0.0001

GLU 399 PHE 400 0.0001

PHE 400 LEU 401 -0.0316

LEU 401 GLY 402 -0.0001

GLY 402 ASP 403 0.0001

ASP 403 GLY 404 0.0008

GLY 404 GLY 405 -0.0002

GLY 405 ASP 406 0.0001

ASP 406 VAL 407 0.0161

VAL 407 SER 408 0.0002

SER 408 PHE 409 -0.0004

PHE 409 SER 410 -0.0542

SER 410 THR 411 -0.0004

THR 411 ARG 412 0.0000

ARG 412 GLY 413 0.0189

GLY 413 THR 414 -0.0000

THR 414 GLN 415 -0.0001

GLN 415 ASN 416 0.0161

ASN 416 TRP 417 0.0001

TRP 417 THR 418 -0.0002

THR 418 VAL 419 0.0064

VAL 419 GLU 420 -0.0001

GLU 420 ARG 421 -0.0001

ARG 421 LEU 422 0.0081

LEU 422 LEU 423 0.0003

LEU 423 GLN 424 -0.0000

GLN 424 ALA 425 -0.0112

ALA 425 HIS 426 -0.0000

HIS 426 ARG 427 -0.0003

ARG 427 GLN 428 -0.0129

GLN 428 LEU 429 0.0001

LEU 429 GLU 430 -0.0004

GLU 430 GLU 431 -0.0132

GLU 431 ARG 432 0.0003

ARG 432 GLY 433 -0.0001

GLY 433 TYR 434 0.0079

TYR 434 VAL 435 0.0001

VAL 435 PHE 436 -0.0004

PHE 436 VAL 437 -0.0141

VAL 437 GLY 438 -0.0002

GLY 438 TYR 439 -0.0000

TYR 439 HIS 440 -0.0157

HIS 440 GLY 441 0.0004

GLY 441 THR 442 0.0000

THR 442 PHE 443 -0.0421

PHE 443 LEU 444 -0.0002

LEU 444 GLU 445 -0.0001

GLU 445 ALA 446 -0.0130

ALA 446 ALA 447 0.0002

ALA 447 GLN 448 0.0002

GLN 448 SER 449 0.0081

SER 449 ILE 450 -0.0002

ILE 450 VAL 451 0.0001

VAL 451 PHE 452 -0.0116

PHE 452 GLY 453 0.0000

GLY 453 GLY 454 -0.0003

GLY 454 VAL 455 -0.0437

VAL 455 ARG 456 0.0003

ARG 456 ALA 457 -0.0000

ALA 457 ARG 458 -0.0200

ARG 458 SER 459 -0.0001

SER 459 GLN 460 -0.0003

GLN 460 ASP 461 0.0108

ASP 461 LEU 462 0.0001

LEU 462 ASP 463 -0.0000

ASP 463 ALA 464 -0.0034

ALA 464 ILE 465 0.0002

ILE 465 TRP 466 -0.0001

TRP 466 ARG 467 0.0085

ARG 467 GLY 468 0.0002

GLY 468 PHE 469 -0.0003

PHE 469 TYR 470 0.0220

TYR 470 ILE 471 -0.0000

ILE 471 ALA 472 0.0004

ALA 472 GLY 473 0.0405

GLY 473 ASP 474 -0.0002

ASP 474 PRO 475 0.0001

PRO 475 ALA 476 -0.0004

ALA 476 LEU 477 0.0001

LEU 477 ALA 478 0.0001

ALA 478 TYR 479 0.0045

TYR 479 GLY 480 0.0002

GLY 480 TYR 481 0.0001

TYR 481 ALA 482 -0.0229

ALA 482 GLN 483 -0.0000

GLN 483 ASP 484 -0.0000

ASP 484 GLN 485 0.0239

GLN 485 GLU 486 0.0001

GLU 486 PRO 487 0.0003

PRO 487 ASP 488 0.0216

ASP 488 ALA 489 0.0004

ALA 489 ARG 490 0.0001

ARG 490 GLY 491 0.0301

GLY 491 ARG 492 0.0002

ARG 492 ILE 493 -0.0001

ILE 493 ARG 494 -0.0143

ARG 494 ASN 495 0.0001

ASN 495 GLY 496 0.0001

GLY 496 ALA 497 0.0140

ALA 497 LEU 498 0.0002

LEU 498 LEU 499 -0.0001

LEU 499 ARG 500 0.0120

ARG 500 VAL 501 0.0002

VAL 501 TYR 502 -0.0000

TYR 502 VAL 503 0.0272

VAL 503 PRO 504 0.0000

PRO 504 ARG 505 0.0001

ARG 505 SER 506 0.0163

SER 506 SER 507 -0.0003

SER 507 LEU 508 0.0002

LEU 508 PRO 509 -0.0129

PRO 509 GLY 510 0.0002

GLY 510 PHE 511 -0.0003

PHE 511 TYR 512 0.0036

TYR 512 ARG 513 0.0001

ARG 513 THR 514 0.0002

THR 514 SER 515 0.0062

SER 515 LEU 516 0.0001

LEU 516 THR 517 -0.0001

THR 517 LEU 518 0.0169

LEU 518 ALA 519 0.0001

ALA 519 ALA 520 0.0001

ALA 520 PRO 521 -0.0099

PRO 521 GLU 522 -0.0002

GLU 522 ALA 523 -0.0001

ALA 523 ALA 524 0.0104

ALA 524 GLY 525 0.0002

GLY 525 GLU 526 0.0003

GLU 526 VAL 527 0.0103

VAL 527 GLU 528 0.0001

GLU 528 ARG 529 0.0002

ARG 529 LEU 530 -0.0050

LEU 530 ILE 531 -0.0000

ILE 531 GLY 532 0.0000

GLY 532 HIS 533 -0.0201

HIS 533 PRO 534 -0.0002

PRO 534 LEU 535 0.0003

LEU 535 PRO 536 -0.0078

PRO 536 LEU 537 -0.0003

LEU 537 ARG 538 0.0002

ARG 538 LEU 539 -0.0289

LEU 539 ASP 540 0.0002

ASP 540 ALA 541 -0.0005

ALA 541 ILE 542 0.0620

ILE 542 THR 543 0.0001

THR 543 GLY 544 -0.0001

GLY 544 PRO 545 0.0229

PRO 545 GLU 546 -0.0001

GLU 546 GLU 547 0.0001

GLU 547 GLU 548 -0.0054

GLU 548 GLY 549 0.0002

GLY 549 GLY 550 0.0004

GLY 550 ARG 551 -0.0193

ARG 551 LEU 552 -0.0001

LEU 552 GLU 553 -0.0003

GLU 553 THR 554 0.0526

THR 554 ILE 555 -0.0001

ILE 555 LEU 556 0.0002

LEU 556 GLY 557 0.0416

GLY 557 TRP 558 -0.0002

TRP 558 PRO 559 0.0006

PRO 559 LEU 560 -0.0095

LEU 560 ALA 561 0.0001

ALA 561 GLU 562 -0.0001

GLU 562 ARG 563 -0.0167

ARG 563 THR 564 -0.0001

THR 564 VAL 565 -0.0001

VAL 565 VAL 566 0.0140

VAL 566 ILE 567 -0.0004

ILE 567 PRO 568 -0.0002

PRO 568 SER 569 -0.0354

SER 569 ALA 570 -0.0003

ALA 570 ILE 571 -0.0005

ILE 571 PRO 572 0.0163

PRO 572 THR 573 -0.0004

THR 573 ASP 574 0.0000

ASP 574 PRO 575 0.0099

PRO 575 ARG 576 -0.0001

ARG 576 ASN 577 0.0000

ASN 577 VAL 578 0.0086

VAL 578 GLY 579 0.0001

GLY 579 GLY 580 -0.0003

GLY 580 ASP 581 0.0102

ASP 581 LEU 582 -0.0002

LEU 582 ASP 583 0.0003

ASP 583 PRO 584 -0.0087

PRO 584 SER 585 0.0003

SER 585 SER 586 -0.0004

SER 586 ILE 587 0.0101

ILE 587 PRO 588 0.0003

PRO 588 ASP 589 -0.0001

ASP 589 LYS 590 -0.0083

LYS 590 GLU 591 0.0005

GLU 591 GLN 592 0.0004

GLN 592 ALA 593 -0.0080

ALA 593 ILE 594 -0.0003

ILE 594 SER 595 -0.0004

SER 595 ALA 596 -0.0006

ALA 596 LEU 597 -0.0002

LEU 597 PRO 598 0.0002

PRO 598 ASP 599 -0.0370

ASP 599 TYR 600 -0.0001

TYR 600 ALA 601 0.0001

ALA 601 SER 602 0.0145

SER 602 GLN 603 0.0000

GLN 603 PRO 604 0.0001

PRO 604 GLY 605 0.0006

GLY 605 LYS 606 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 8th, 2025.

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

*** ETA ***

CA strain for 250214162231236969

--- normal mode 7 ---

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

* ETA *