Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2604161551582436833

--- 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
ASP 1 THR 2 0.0002

THR 2 HSE 3 -0.0001

HSE 3 LYS 4 0.0183

LYS 4 SER 5 -0.0004

SER 5 GLU 6 -0.0000

GLU 6 ILE 7 -0.0033

ILE 7 ALA 8 0.0004

ALA 8 HSE 9 0.0001

HSE 9 ARG 10 -0.0029

ARG 10 PHE 11 0.0004

PHE 11 LYS 12 -0.0001

LYS 12 ASP 13 -0.0047

ASP 13 LEU 14 -0.0002

LEU 14 GLY 15 0.0002

GLY 15 GLU 16 0.0106

GLU 16 GLU 17 0.0000

GLU 17 HSE 18 0.0001

HSE 18 PHE 19 0.0022

PHE 19 LYS 20 -0.0002

LYS 20 GLY 21 0.0001

GLY 21 LEU 22 0.0033

LEU 22 VAL 23 0.0000

VAL 23 LEU 24 -0.0001

LEU 24 ILE 25 0.0025

ILE 25 ALA 26 0.0000

ALA 26 PHE 27 -0.0001

PHE 27 SER 28 0.0028

SER 28 GLN 29 0.0002

GLN 29 TYR 30 -0.0002

TYR 30 LEU 31 -0.0230

LEU 31 GLN 32 0.0001

GLN 32 GLN 33 -0.0004

GLN 33 CYS 34 -0.0084

CYS 34 PRO 35 -0.0002

PRO 35 PHE 36 0.0001

PHE 36 ASP 37 0.0002

ASP 37 GLU 38 -0.0003

GLU 38 HSE 39 0.0001

HSE 39 VAL 40 0.0004

VAL 40 LYS 41 -0.0003

LYS 41 LEU 42 0.0000

LEU 42 VAL 43 0.0086

VAL 43 ASN 44 0.0003

ASN 44 GLU 45 0.0000

GLU 45 LEU 46 -0.0064

LEU 46 THR 47 0.0000

THR 47 GLU 48 -0.0002

GLU 48 PHE 49 -0.0085

PHE 49 ALA 50 0.0000

ALA 50 LYS 51 0.0000

LYS 51 THR 52 -0.0084

THR 52 CYS 53 -0.0000

CYS 53 VAL 54 0.0001

VAL 54 ALA 55 0.0001

ALA 55 ASP 56 0.0001

ASP 56 GLU 57 0.0000

GLU 57 SER 58 -0.0003

SER 58 HSE 59 0.0002

HSE 59 ALA 60 -0.0002

ALA 60 GLY 61 -0.0007

GLY 61 CYS 62 0.0001

CYS 62 GLU 63 0.0002

GLU 63 LYS 64 -0.0004

LYS 64 SER 65 -0.0002

SER 65 LEU 66 0.0001

LEU 66 HSE 67 0.0168

HSE 67 THR 68 -0.0000

THR 68 LEU 69 -0.0001

LEU 69 PHE 70 0.0215

PHE 70 GLY 71 0.0003

GLY 71 ASP 72 0.0002

ASP 72 GLU 73 -0.0015

GLU 73 LEU 74 0.0002

LEU 74 CYS 75 0.0003

CYS 75 LYS 76 0.0023

LYS 76 VAL 77 -0.0002

VAL 77 ALA 78 0.0001

ALA 78 SER 79 -0.0052

SER 79 LEU 80 -0.0003

LEU 80 ARG 81 0.0002

ARG 81 GLU 82 0.0005

GLU 82 THR 83 0.0002

THR 83 TYR 84 0.0000

TYR 84 GLY 85 0.0095

GLY 85 ASP 86 0.0002

ASP 86 MET 87 -0.0003

MET 87 ALA 88 0.0091

ALA 88 ASP 89 -0.0001

ASP 89 CYS 90 0.0002

CYS 90 CYS 91 0.0007

CYS 91 GLU 92 -0.0002

GLU 92 LYS 93 0.0005

LYS 93 GLN 94 0.0014

GLN 94 GLU 95 0.0001

GLU 95 PRO 96 0.0005

PRO 96 GLU 97 0.0083

GLU 97 ARG 98 0.0000

ARG 98 ASN 99 -0.0003

ASN 99 GLU 100 0.0241

GLU 100 CYS 101 0.0006

CYS 101 PHE 102 -0.0001

PHE 102 LEU 103 -0.0218

LEU 103 SER 104 0.0003

SER 104 HSE 105 0.0002

HSE 105 LYS 106 0.0358

LYS 106 ASP 107 0.0004

ASP 107 ASP 108 0.0001

ASP 108 SER 109 0.0116

SER 109 PRO 110 -0.0002

PRO 110 ASP 111 0.0002

ASP 111 LEU 112 -0.0018

LEU 112 PRO 113 0.0003

PRO 113 LYS 114 -0.0000

LYS 114 LEU 115 -0.0574

LEU 115 LYS 116 -0.0002

LYS 116 PRO 117 -0.0003

PRO 117 ASP 118 -0.0231

ASP 118 PRO 119 -0.0000

PRO 119 ASN 120 0.0003

ASN 120 THR 121 0.0082

THR 121 LEU 122 0.0000

LEU 122 CYS 123 -0.0000

CYS 123 ASP 124 -0.0015

ASP 124 GLU 125 0.0000

GLU 125 PHE 126 0.0001

PHE 126 LYS 127 0.0098

LYS 127 ALA 128 0.0001

ALA 128 ASP 129 0.0002

ASP 129 GLU 130 0.0186

GLU 130 LYS 131 0.0003

LYS 131 LYS 132 0.0000

LYS 132 PHE 133 0.0033

PHE 133 TRP 134 -0.0002

TRP 134 GLY 135 0.0001

GLY 135 LYS 136 0.0046

LYS 136 TYR 137 0.0002

TYR 137 LEU 138 0.0001

LEU 138 TYR 139 0.0234

TYR 139 GLU 140 0.0002

GLU 140 ILE 141 0.0000

ILE 141 ALA 142 -0.0056

ALA 142 ARG 143 0.0002

ARG 143 ARG 144 -0.0000

ARG 144 HSE 145 -0.0308

HSE 145 PRO 146 0.0003

PRO 146 TYR 147 -0.0001

TYR 147 PHE 148 0.0532

PHE 148 TYR 149 0.0001

TYR 149 ALA 150 0.0001

ALA 150 PRO 151 0.0184

PRO 151 GLU 152 -0.0003

GLU 152 LEU 153 -0.0004

LEU 153 LEU 154 0.0070

LEU 154 TYR 155 0.0000

TYR 155 TYR 156 -0.0001

TYR 156 ALA 157 0.0470

ALA 157 ASN 158 -0.0002

ASN 158 LYS 159 -0.0001

LYS 159 TYR 160 0.0427

TYR 160 ASN 161 -0.0001

ASN 161 GLY 162 0.0004

GLY 162 VAL 163 -0.0068

VAL 163 PHE 164 -0.0000

PHE 164 GLN 165 -0.0000

GLN 165 GLU 166 -0.0078

GLU 166 CYS 167 -0.0000

CYS 167 CYS 168 0.0001

CYS 168 GLN 169 -0.0561

GLN 169 ALA 170 -0.0000

ALA 170 GLU 171 -0.0001

GLU 171 ASP 172 -0.0094

ASP 172 LYS 173 -0.0002

LYS 173 GLY 174 0.0002

GLY 174 ALA 175 0.0428

ALA 175 CYS 176 0.0001

CYS 176 LEU 177 0.0001

LEU 177 LEU 178 -0.0197

LEU 178 PRO 179 -0.0006

PRO 179 LYS 180 0.0002

LYS 180 ILE 181 0.0062

ILE 181 GLU 182 -0.0001

GLU 182 THR 183 0.0004

THR 183 MET 184 -0.0443

MET 184 ARG 185 0.0000

ARG 185 GLU 186 -0.0001

GLU 186 LYS 187 -0.0490

LYS 187 VAL 188 -0.0001

VAL 188 LEU 189 -0.0004

LEU 189 THR 190 -0.0010

THR 190 SER 191 0.0000

SER 191 SER 192 -0.0001

SER 192 ALA 193 0.0015

ALA 193 ARG 194 0.0002

ARG 194 GLN 195 0.0001

GLN 195 ARG 196 0.0332

ARG 196 LEU 197 -0.0001

LEU 197 ARG 198 0.0003

ARG 198 CYS 199 0.0158

CYS 199 ALA 200 -0.0000

ALA 200 SER 201 0.0000

SER 201 ILE 202 0.0218

ILE 202 GLN 203 -0.0001

GLN 203 LYS 204 -0.0002

LYS 204 PHE 205 -0.0280

PHE 205 GLY 206 -0.0001

GLY 206 GLU 207 -0.0001

GLU 207 ARG 208 -0.0723

ARG 208 ALA 209 0.0002

ALA 209 LEU 210 -0.0001

LEU 210 LYS 211 -0.0232

LYS 211 ALA 212 -0.0002

ALA 212 TRP 213 -0.0001

TRP 213 SER 214 0.0025

SER 214 VAL 215 0.0001

VAL 215 ALA 216 -0.0001

ALA 216 ARG 217 0.0025

ARG 217 LEU 218 0.0001

LEU 218 SER 219 -0.0004

SER 219 GLN 220 -0.0010

GLN 220 LYS 221 0.0001

LYS 221 PHE 222 0.0001

PHE 222 PRO 223 0.0269

PRO 223 LYS 224 0.0002

LYS 224 ALA 225 -0.0000

ALA 225 GLU 226 0.0038

GLU 226 PHE 227 0.0003

PHE 227 VAL 228 0.0003

VAL 228 GLU 229 0.0312

GLU 229 VAL 230 0.0002

VAL 230 THR 231 -0.0001

THR 231 LYS 232 0.0102

LYS 232 LEU 233 -0.0000

LEU 233 VAL 234 0.0001

VAL 234 THR 235 -0.0117

THR 235 ASP 236 -0.0001

ASP 236 LEU 237 0.0001

LEU 237 THR 238 0.0019

THR 238 LYS 239 0.0004

LYS 239 VAL 240 0.0003

VAL 240 HSE 241 0.0018

HSE 241 LYS 242 0.0001

LYS 242 GLU 243 0.0002

GLU 243 CYS 244 -0.0189

CYS 244 CYS 245 0.0001

CYS 245 HSE 246 0.0002

HSE 246 GLY 247 0.0150

GLY 247 ASP 248 -0.0001

ASP 248 LEU 249 0.0000

LEU 249 LEU 250 0.0069

LEU 250 GLU 251 -0.0003

GLU 251 CYS 252 -0.0000

CYS 252 ALA 253 -0.0022

ALA 253 ASP 254 0.0004

ASP 254 ASP 255 0.0000

ASP 255 ARG 256 0.0010

ARG 256 ALA 257 -0.0006

ALA 257 ASP 258 0.0001

ASP 258 LEU 259 -0.0039

LEU 259 ALA 260 -0.0001

ALA 260 LYS 261 -0.0002

LYS 261 TYR 262 0.0178

TYR 262 ILE 263 -0.0000

ILE 263 CYS 264 0.0001

CYS 264 ASP 265 0.0087

ASP 265 ASN 266 0.0002

ASN 266 GLN 267 -0.0000

GLN 267 ASP 268 0.0025

ASP 268 THR 269 0.0000

THR 269 ILE 270 0.0004

ILE 270 SER 271 -0.0126

SER 271 SER 272 -0.0000

SER 272 LYS 273 -0.0002

LYS 273 LEU 274 0.0097

LEU 274 LYS 275 -0.0004

LYS 275 GLU 276 -0.0001

GLU 276 CYS 277 -0.0083

CYS 277 CYS 278 -0.0002

CYS 278 ASP 279 0.0001

ASP 279 LYS 280 0.0150

LYS 280 PRO 281 -0.0004

PRO 281 LEU 282 0.0001

LEU 282 LEU 283 0.0056

LEU 283 GLU 284 -0.0000

GLU 284 LYS 285 0.0003

LYS 285 SER 286 -0.0113

SER 286 HSE 287 0.0000

HSE 287 CYS 288 -0.0002

CYS 288 ILE 289 0.0272

ILE 289 ALA 290 0.0001

ALA 290 GLU 291 0.0001

GLU 291 VAL 292 0.0698

VAL 292 GLU 293 -0.0001

GLU 293 LYS 294 0.0003

LYS 294 ASP 295 0.0329

ASP 295 ALA 296 -0.0004

ALA 296 ILE 297 0.0000

ILE 297 PRO 298 0.0255

PRO 298 GLU 299 -0.0002

GLU 299 ASN 300 0.0000

ASN 300 LEU 301 -0.0045

LEU 301 PRO 302 0.0002

PRO 302 PRO 303 -0.0002

PRO 303 LEU 304 -0.0253

LEU 304 THR 305 -0.0001

THR 305 ALA 306 -0.0001

ALA 306 ASP 307 -0.0388

ASP 307 PHE 308 -0.0001

PHE 308 ALA 309 0.0002

ALA 309 GLU 310 -0.0195

GLU 310 ASP 311 -0.0001

ASP 311 LYS 312 0.0001

LYS 312 ASP 313 -0.0069

ASP 313 VAL 314 0.0002

VAL 314 CYS 315 0.0002

CYS 315 LYS 316 0.0060

LYS 316 ASN 317 0.0002

ASN 317 TYR 318 -0.0000

TYR 318 GLN 319 0.0034

GLN 319 GLU 320 -0.0000

GLU 320 ALA 321 0.0003

ALA 321 LYS 322 -0.0011

LYS 322 ASP 323 -0.0005

ASP 323 ALA 324 -0.0002

ALA 324 PHE 325 -0.0336

PHE 325 LEU 326 0.0002

LEU 326 GLY 327 -0.0001

GLY 327 SER 328 -0.0342

SER 328 PHE 329 0.0001

PHE 329 LEU 330 -0.0002

LEU 330 TYR 331 -0.0087

TYR 331 GLU 332 0.0001

GLU 332 TYR 333 0.0001

TYR 333 SER 334 0.0210

SER 334 ARG 335 -0.0002

ARG 335 ARG 336 0.0000

ARG 336 HSE 337 0.0362

HSE 337 PRO 338 0.0001

PRO 338 GLU 339 -0.0001

GLU 339 TYR 340 -0.0375

TYR 340 ALA 341 0.0002

ALA 341 VAL 342 0.0002

VAL 342 SER 343 -0.0235

SER 343 VAL 344 0.0000

VAL 344 LEU 345 0.0002

LEU 345 LEU 346 -0.0053

LEU 346 ARG 347 -0.0003

ARG 347 LEU 348 0.0002

LEU 348 ALA 349 0.0066

ALA 349 LYS 350 0.0001

LYS 350 GLU 351 -0.0005

GLU 351 TYR 352 -0.0133

TYR 352 GLU 353 0.0003

GLU 353 ALA 354 -0.0002

ALA 354 THR 355 -0.0214

THR 355 LEU 356 0.0000

LEU 356 GLU 357 0.0001

GLU 357 GLU 358 0.0069

GLU 358 CYS 359 0.0001

CYS 359 CYS 360 -0.0004

CYS 360 ALA 361 -0.0090

ALA 361 LYS 362 -0.0001

LYS 362 ASP 363 0.0002

ASP 363 ASP 364 0.0215

ASP 364 PRO 365 0.0000

PRO 365 HSE 366 -0.0002

HSE 366 ALA 367 0.0098

ALA 367 CYS 368 0.0000

CYS 368 TYR 369 -0.0004

TYR 369 SER 370 0.0090

SER 370 THR 371 -0.0004

THR 371 VAL 372 -0.0003

VAL 372 PHE 373 0.0064

PHE 373 ASP 374 0.0001

ASP 374 LYS 375 0.0001

LYS 375 LEU 376 0.0034

LEU 376 LYS 377 0.0001

LYS 377 HSE 378 0.0001

HSE 378 LEU 379 -0.0090

LEU 379 VAL 380 0.0001

VAL 380 ASP 381 0.0003

ASP 381 GLU 382 -0.0199

GLU 382 PRO 383 -0.0001

PRO 383 GLN 384 -0.0001

GLN 384 ASN 385 0.0057

ASN 385 LEU 386 0.0001

LEU 386 ILE 387 0.0002

ILE 387 LYS 388 -0.0142

LYS 388 GLN 389 0.0002

GLN 389 ASN 390 0.0001

ASN 390 CYS 391 -0.0216

CYS 391 ASP 392 -0.0001

ASP 392 GLN 393 0.0000

GLN 393 PHE 394 -0.0135

PHE 394 GLU 395 -0.0001

GLU 395 LYS 396 -0.0000

LYS 396 LEU 397 0.0201

LEU 397 GLY 398 0.0000

GLY 398 GLU 399 0.0002

GLU 399 TYR 400 0.0573

TYR 400 GLY 401 -0.0001

GLY 401 PHE 402 -0.0001

PHE 402 GLN 403 -0.0002

GLN 403 ASN 404 0.0002

ASN 404 ALA 405 -0.0001

ALA 405 LEU 406 0.0195

LEU 406 ILE 407 -0.0002

ILE 407 VAL 408 0.0000

VAL 408 ARG 409 0.0404

ARG 409 TYR 410 -0.0001

TYR 410 THR 411 0.0000

THR 411 ARG 412 -0.0225

ARG 412 LYS 413 -0.0001

LYS 413 VAL 414 -0.0000

VAL 414 PRO 415 -0.0483

PRO 415 GLN 416 -0.0000

GLN 416 VAL 417 -0.0000

VAL 417 SER 418 -0.0462

SER 418 THR 419 0.0001

THR 419 PRO 420 -0.0003

PRO 420 THR 421 -0.0529

THR 421 LEU 422 -0.0001

LEU 422 VAL 423 0.0000

VAL 423 GLU 424 -0.0006

GLU 424 VAL 425 -0.0003

VAL 425 SER 426 0.0002

SER 426 ARG 427 -0.0144

ARG 427 SER 428 0.0000

SER 428 LEU 429 -0.0001

LEU 429 GLY 430 -0.0215

GLY 430 LYS 431 -0.0000

LYS 431 VAL 432 -0.0001

VAL 432 GLY 433 -0.0140

GLY 433 THR 434 0.0003

THR 434 ARG 435 -0.0002

ARG 435 CYS 436 0.0316

CYS 436 CYS 437 0.0003

CYS 437 THR 438 -0.0001

THR 438 LYS 439 0.0270

LYS 439 PRO 440 0.0001

PRO 440 GLU 441 -0.0000

GLU 441 SER 442 -0.0004

SER 442 GLU 443 0.0001

GLU 443 ARG 444 0.0001

ARG 444 MET 445 0.0231

MET 445 PRO 446 0.0001

PRO 446 CYS 447 0.0003

CYS 447 THR 448 -0.0019

THR 448 GLU 449 0.0000

GLU 449 ASP 450 0.0001

ASP 450 TYR 451 0.0028

TYR 451 LEU 452 0.0001

LEU 452 SER 453 -0.0001

SER 453 LEU 454 -0.0127

LEU 454 ILE 455 -0.0000

ILE 455 LEU 456 -0.0001

LEU 456 ASN 457 0.0056

ASN 457 ARG 458 -0.0000

ARG 458 LEU 459 -0.0002

LEU 459 CYS 460 -0.0138

CYS 460 VAL 461 -0.0002

VAL 461 LEU 462 0.0001

LEU 462 HSE 463 0.0117

HSE 463 GLU 464 -0.0002

GLU 464 LYS 465 0.0001

LYS 465 THR 466 0.0363

THR 466 PRO 467 0.0004

PRO 467 VAL 468 -0.0000

VAL 468 SER 469 0.0500

SER 469 GLU 470 0.0001

GLU 470 LYS 471 0.0001

LYS 471 VAL 472 0.0346

VAL 472 THR 473 0.0000

THR 473 LYS 474 0.0002

LYS 474 CYS 475 -0.0086

CYS 475 CYS 476 0.0002

CYS 476 THR 477 -0.0001

THR 477 GLU 478 -0.0553

GLU 478 SER 479 -0.0001

SER 479 LEU 480 0.0000

LEU 480 VAL 481 -0.0099

VAL 481 ASN 482 -0.0003

ASN 482 ARG 483 0.0003

ARG 483 ARG 484 0.0351

ARG 484 PRO 485 0.0000

PRO 485 CYS 486 -0.0003

CYS 486 PHE 487 -0.0056

PHE 487 SER 488 0.0003

SER 488 ALA 489 -0.0000

ALA 489 LEU 490 -0.0756

LEU 490 THR 491 -0.0004

THR 491 PRO 492 0.0000

PRO 492 ASP 493 -0.0645

ASP 493 GLU 494 0.0002

GLU 494 THR 495 0.0003

THR 495 TYR 496 -0.0782

TYR 496 VAL 497 0.0003

VAL 497 PRO 498 -0.0002

PRO 498 LYS 499 -0.0144

LYS 499 ALA 500 0.0003

ALA 500 PHE 501 -0.0001

PHE 501 ASP 502 -0.0431

ASP 502 GLU 503 -0.0002

GLU 503 LYS 504 -0.0000

LYS 504 LEU 505 0.0043

LEU 505 PHE 506 -0.0000

PHE 506 THR 507 -0.0001

THR 507 PHE 508 0.0021

PHE 508 HSE 509 0.0000

HSE 509 ALA 510 0.0000

ALA 510 ASP 511 0.0098

ASP 511 ILE 512 0.0001

ILE 512 CYS 513 0.0002

CYS 513 THR 514 -0.0037

THR 514 LEU 515 -0.0005

LEU 515 PRO 516 0.0002

PRO 516 ASP 517 0.0066

ASP 517 THR 518 0.0004

THR 518 GLU 519 0.0002

GLU 519 LYS 520 0.0009

LYS 520 GLN 521 -0.0002

GLN 521 ILE 522 0.0004

ILE 522 LYS 523 -0.0079

LYS 523 LYS 524 -0.0001

LYS 524 GLN 525 -0.0000

GLN 525 THR 526 0.0163

THR 526 ALA 527 -0.0000

ALA 527 LEU 528 0.0000

LEU 528 VAL 529 -0.0055

VAL 529 GLU 530 -0.0003

GLU 530 LEU 531 -0.0001

LEU 531 LEU 532 0.0057

LEU 532 LYS 533 0.0001

LYS 533 HSE 534 -0.0005

HSE 534 LYS 535 0.0049

LYS 535 PRO 536 0.0004

PRO 536 LYS 537 -0.0000

LYS 537 ALA 538 -0.0012

ALA 538 THR 539 0.0000

THR 539 GLU 540 -0.0001

GLU 540 GLU 541 0.0293

GLU 541 GLN 542 0.0001

GLN 542 LEU 543 0.0003

LEU 543 LYS 544 -0.0068

LYS 544 THR 545 -0.0000

THR 545 VAL 546 0.0002

VAL 546 MET 547 -0.0182

MET 547 GLU 548 0.0004

GLU 548 ASN 549 -0.0000

ASN 549 PHE 550 -0.0039

PHE 550 VAL 551 0.0001

VAL 551 ALA 552 0.0002

ALA 552 PHE 553 0.0370

PHE 553 VAL 554 -0.0003

VAL 554 ASP 555 -0.0002

ASP 555 LYS 556 -0.0158

LYS 556 CYS 557 0.0001

CYS 557 CYS 558 0.0002

CYS 558 ALA 559 -0.0370

ALA 559 ALA 560 -0.0000

ALA 560 ASP 561 0.0000

ASP 561 ASP 562 -0.0237

ASP 562 LYS 563 -0.0002

LYS 563 GLU 564 -0.0002

GLU 564 ALA 565 0.0093

ALA 565 CYS 566 -0.0000

CYS 566 PHE 567 0.0001

PHE 567 ALA 568 -0.0076

ALA 568 VAL 569 -0.0000

VAL 569 GLU 570 -0.0001

GLU 570 GLY 571 -0.0076

GLY 571 PRO 572 0.0001

PRO 572 LYS 573 -0.0001

LYS 573 LEU 574 0.0076

LEU 574 VAL 575 0.0000

VAL 575 VAL 576 -0.0005

VAL 576 SER 577 -0.0012

SER 577 THR 578 0.0001

THR 578 GLN 579 -0.0003

GLN 579 THR 580 -0.0176

THR 580 ALA 581 0.0003

ALA 581 LEU 582 0.0000

LEU 582 ALA 583 -0.0176

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2604161551582436833

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *