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 8 ---

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 0.0003

THR 2 HSE 3 0.0000

HSE 3 LYS 4 0.0073

LYS 4 SER 5 -0.0002

SER 5 GLU 6 0.0004

GLU 6 ILE 7 -0.0016

ILE 7 ALA 8 -0.0001

ALA 8 HSE 9 -0.0001

HSE 9 ARG 10 0.0000

ARG 10 PHE 11 -0.0002

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 -0.0038

GLU 16 GLU 17 0.0002

GLU 17 HSE 18 -0.0002

HSE 18 PHE 19 0.0043

PHE 19 LYS 20 -0.0001

LYS 20 GLY 21 0.0000

GLY 21 LEU 22 0.0025

LEU 22 VAL 23 0.0000

VAL 23 LEU 24 0.0003

LEU 24 ILE 25 -0.0033

ILE 25 ALA 26 0.0001

ALA 26 PHE 27 0.0003

PHE 27 SER 28 -0.0086

SER 28 GLN 29 -0.0000

GLN 29 TYR 30 -0.0002

TYR 30 LEU 31 -0.0022

LEU 31 GLN 32 0.0000

GLN 32 GLN 33 -0.0002

GLN 33 CYS 34 -0.0224

CYS 34 PRO 35 0.0001

PRO 35 PHE 36 -0.0001

PHE 36 ASP 37 -0.0013

ASP 37 GLU 38 0.0003

GLU 38 HSE 39 0.0001

HSE 39 VAL 40 -0.0087

VAL 40 LYS 41 0.0001

LYS 41 LEU 42 -0.0000

LEU 42 VAL 43 0.0048

VAL 43 ASN 44 0.0000

ASN 44 GLU 45 -0.0003

GLU 45 LEU 46 -0.0004

LEU 46 THR 47 -0.0002

THR 47 GLU 48 0.0000

GLU 48 PHE 49 -0.0002

PHE 49 ALA 50 -0.0001

ALA 50 LYS 51 0.0000

LYS 51 THR 52 -0.0020

THR 52 CYS 53 0.0001

CYS 53 VAL 54 -0.0002

VAL 54 ALA 55 0.0017

ALA 55 ASP 56 0.0004

ASP 56 GLU 57 0.0000

GLU 57 SER 58 0.0006

SER 58 HSE 59 -0.0001

HSE 59 ALA 60 0.0000

ALA 60 GLY 61 -0.0000

GLY 61 CYS 62 -0.0000

CYS 62 GLU 63 -0.0001

GLU 63 LYS 64 0.0014

LYS 64 SER 65 0.0000

SER 65 LEU 66 0.0001

LEU 66 HSE 67 0.0038

HSE 67 THR 68 0.0001

THR 68 LEU 69 0.0001

LEU 69 PHE 70 0.0047

PHE 70 GLY 71 -0.0001

GLY 71 ASP 72 0.0002

ASP 72 GLU 73 0.0029

GLU 73 LEU 74 0.0004

LEU 74 CYS 75 0.0000

CYS 75 LYS 76 -0.0034

LYS 76 VAL 77 0.0001

VAL 77 ALA 78 0.0002

ALA 78 SER 79 0.0029

SER 79 LEU 80 -0.0002

LEU 80 ARG 81 -0.0002

ARG 81 GLU 82 0.0012

GLU 82 THR 83 0.0001

THR 83 TYR 84 0.0001

TYR 84 GLY 85 0.0121

GLY 85 ASP 86 -0.0001

ASP 86 MET 87 0.0001

MET 87 ALA 88 0.0043

ALA 88 ASP 89 0.0000

ASP 89 CYS 90 -0.0001

CYS 90 CYS 91 -0.0037

CYS 91 GLU 92 -0.0001

GLU 92 LYS 93 0.0003

LYS 93 GLN 94 0.0013

GLN 94 GLU 95 0.0000

GLU 95 PRO 96 0.0001

PRO 96 GLU 97 0.0019

GLU 97 ARG 98 -0.0003

ARG 98 ASN 99 -0.0003

ASN 99 GLU 100 0.0080

GLU 100 CYS 101 0.0004

CYS 101 PHE 102 -0.0001

PHE 102 LEU 103 -0.0184

LEU 103 SER 104 -0.0000

SER 104 HSE 105 -0.0002

HSE 105 LYS 106 0.0021

LYS 106 ASP 107 0.0001

ASP 107 ASP 108 -0.0000

ASP 108 SER 109 -0.0026

SER 109 PRO 110 -0.0001

PRO 110 ASP 111 0.0002

ASP 111 LEU 112 0.0230

LEU 112 PRO 113 0.0002

PRO 113 LYS 114 0.0001

LYS 114 LEU 115 -0.0831

LEU 115 LYS 116 -0.0003

LYS 116 PRO 117 -0.0001

PRO 117 ASP 118 -0.0131

ASP 118 PRO 119 -0.0000

PRO 119 ASN 120 0.0000

ASN 120 THR 121 0.0077

THR 121 LEU 122 -0.0004

LEU 122 CYS 123 -0.0003

CYS 123 ASP 124 0.0033

ASP 124 GLU 125 -0.0003

GLU 125 PHE 126 0.0000

PHE 126 LYS 127 -0.0016

LYS 127 ALA 128 0.0000

ALA 128 ASP 129 0.0000

ASP 129 GLU 130 -0.0013

GLU 130 LYS 131 0.0001

LYS 131 LYS 132 0.0004

LYS 132 PHE 133 0.0061

PHE 133 TRP 134 0.0000

TRP 134 GLY 135 0.0004

GLY 135 LYS 136 -0.0203

LYS 136 TYR 137 -0.0003

TYR 137 LEU 138 -0.0003

LEU 138 TYR 139 0.0076

TYR 139 GLU 140 -0.0002

GLU 140 ILE 141 0.0000

ILE 141 ALA 142 0.0054

ALA 142 ARG 143 0.0000

ARG 143 ARG 144 -0.0003

ARG 144 HSE 145 0.0044

HSE 145 PRO 146 0.0001

PRO 146 TYR 147 -0.0001

TYR 147 PHE 148 0.0107

PHE 148 TYR 149 0.0001

TYR 149 ALA 150 0.0001

ALA 150 PRO 151 0.0056

PRO 151 GLU 152 -0.0000

GLU 152 LEU 153 0.0004

LEU 153 LEU 154 -0.0006

LEU 154 TYR 155 0.0003

TYR 155 TYR 156 0.0000

TYR 156 ALA 157 0.0137

ALA 157 ASN 158 -0.0004

ASN 158 LYS 159 0.0001

LYS 159 TYR 160 -0.0259

TYR 160 ASN 161 0.0001

ASN 161 GLY 162 -0.0001

GLY 162 VAL 163 -0.0085

VAL 163 PHE 164 -0.0002

PHE 164 GLN 165 -0.0000

GLN 165 GLU 166 -0.0002

GLU 166 CYS 167 0.0003

CYS 167 CYS 168 -0.0000

CYS 168 GLN 169 -0.0323

GLN 169 ALA 170 0.0002

ALA 170 GLU 171 0.0001

GLU 171 ASP 172 -0.0005

ASP 172 LYS 173 0.0001

LYS 173 GLY 174 0.0000

GLY 174 ALA 175 0.0087

ALA 175 CYS 176 0.0001

CYS 176 LEU 177 0.0001

LEU 177 LEU 178 -0.0140

LEU 178 PRO 179 -0.0001

PRO 179 LYS 180 -0.0002

LYS 180 ILE 181 -0.0100

ILE 181 GLU 182 0.0001

GLU 182 THR 183 0.0004

THR 183 MET 184 -0.0004

MET 184 ARG 185 0.0002

ARG 185 GLU 186 0.0001

GLU 186 LYS 187 -0.0399

LYS 187 VAL 188 -0.0002

VAL 188 LEU 189 0.0002

LEU 189 THR 190 -0.0037

THR 190 SER 191 -0.0002

SER 191 SER 192 0.0002

SER 192 ALA 193 0.0033

ALA 193 ARG 194 0.0001

ARG 194 GLN 195 0.0003

GLN 195 ARG 196 0.0177

ARG 196 LEU 197 0.0000

LEU 197 ARG 198 0.0001

ARG 198 CYS 199 -0.0069

CYS 199 ALA 200 0.0000

ALA 200 SER 201 0.0006

SER 201 ILE 202 0.0108

ILE 202 GLN 203 -0.0003

GLN 203 LYS 204 0.0002

LYS 204 PHE 205 -0.0122

PHE 205 GLY 206 0.0003

GLY 206 GLU 207 -0.0000

GLU 207 ARG 208 -0.0333

ARG 208 ALA 209 0.0000

ALA 209 LEU 210 0.0001

LEU 210 LYS 211 0.0138

LYS 211 ALA 212 0.0003

ALA 212 TRP 213 -0.0000

TRP 213 SER 214 0.0181

SER 214 VAL 215 -0.0001

VAL 215 ALA 216 -0.0001

ALA 216 ARG 217 -0.0041

ARG 217 LEU 218 -0.0003

LEU 218 SER 219 0.0000

SER 219 GLN 220 -0.0087

GLN 220 LYS 221 0.0000

LYS 221 PHE 222 -0.0001

PHE 222 PRO 223 0.0003

PRO 223 LYS 224 0.0001

LYS 224 ALA 225 -0.0004

ALA 225 GLU 226 -0.0060

GLU 226 PHE 227 0.0006

PHE 227 VAL 228 -0.0000

VAL 228 GLU 229 -0.0172

GLU 229 VAL 230 -0.0004

VAL 230 THR 231 -0.0004

THR 231 LYS 232 -0.0186

LYS 232 LEU 233 0.0002

LEU 233 VAL 234 -0.0001

VAL 234 THR 235 -0.0061

THR 235 ASP 236 -0.0002

ASP 236 LEU 237 0.0002

LEU 237 THR 238 0.0132

THR 238 LYS 239 -0.0001

LYS 239 VAL 240 -0.0001

VAL 240 HSE 241 0.0120

HSE 241 LYS 242 0.0002

LYS 242 GLU 243 -0.0002

GLU 243 CYS 244 -0.0128

CYS 244 CYS 245 0.0000

CYS 245 HSE 246 -0.0002

HSE 246 GLY 247 0.0001

GLY 247 ASP 248 0.0003

ASP 248 LEU 249 -0.0005

LEU 249 LEU 250 0.0000

LEU 250 GLU 251 0.0003

GLU 251 CYS 252 -0.0004

CYS 252 ALA 253 0.0020

ALA 253 ASP 254 0.0000

ASP 254 ASP 255 -0.0001

ASP 255 ARG 256 0.0033

ARG 256 ALA 257 0.0003

ALA 257 ASP 258 0.0001

ASP 258 LEU 259 -0.0029

LEU 259 ALA 260 -0.0003

ALA 260 LYS 261 -0.0001

LYS 261 TYR 262 -0.0117

TYR 262 ILE 263 -0.0002

ILE 263 CYS 264 -0.0002

CYS 264 ASP 265 -0.0067

ASP 265 ASN 266 0.0001

ASN 266 GLN 267 -0.0001

GLN 267 ASP 268 -0.0021

ASP 268 THR 269 -0.0000

THR 269 ILE 270 0.0000

ILE 270 SER 271 -0.0035

SER 271 SER 272 0.0003

SER 272 LYS 273 0.0002

LYS 273 LEU 274 0.0117

LEU 274 LYS 275 -0.0000

LYS 275 GLU 276 -0.0001

GLU 276 CYS 277 -0.0012

CYS 277 CYS 278 0.0001

CYS 278 ASP 279 0.0003

ASP 279 LYS 280 -0.0059

LYS 280 PRO 281 -0.0000

PRO 281 LEU 282 0.0002

LEU 282 LEU 283 -0.0064

LEU 283 GLU 284 -0.0002

GLU 284 LYS 285 -0.0002

LYS 285 SER 286 -0.0014

SER 286 HSE 287 0.0001

HSE 287 CYS 288 0.0001

CYS 288 ILE 289 0.0097

ILE 289 ALA 290 -0.0001

ALA 290 GLU 291 0.0002

GLU 291 VAL 292 -0.0200

VAL 292 GLU 293 -0.0001

GLU 293 LYS 294 -0.0001

LYS 294 ASP 295 -0.0210

ASP 295 ALA 296 0.0002

ALA 296 ILE 297 -0.0002

ILE 297 PRO 298 -0.0068

PRO 298 GLU 299 -0.0003

GLU 299 ASN 300 -0.0001

ASN 300 LEU 301 0.0047

LEU 301 PRO 302 -0.0001

PRO 302 PRO 303 0.0004

PRO 303 LEU 304 0.0074

LEU 304 THR 305 0.0001

THR 305 ALA 306 -0.0001

ALA 306 ASP 307 0.0065

ASP 307 PHE 308 0.0001

PHE 308 ALA 309 -0.0000

ALA 309 GLU 310 0.0103

GLU 310 ASP 311 -0.0002

ASP 311 LYS 312 -0.0001

LYS 312 ASP 313 -0.0018

ASP 313 VAL 314 -0.0002

VAL 314 CYS 315 0.0002

CYS 315 LYS 316 0.0020

LYS 316 ASN 317 0.0004

ASN 317 TYR 318 0.0000

TYR 318 GLN 319 0.0076

GLN 319 GLU 320 -0.0000

GLU 320 ALA 321 0.0005

ALA 321 LYS 322 0.0089

LYS 322 ASP 323 -0.0000

ASP 323 ALA 324 -0.0002

ALA 324 PHE 325 0.0082

PHE 325 LEU 326 -0.0002

LEU 326 GLY 327 -0.0000

GLY 327 SER 328 0.0074

SER 328 PHE 329 -0.0001

PHE 329 LEU 330 -0.0002

LEU 330 TYR 331 0.0217

TYR 331 GLU 332 0.0001

GLU 332 TYR 333 0.0000

TYR 333 SER 334 -0.0014

SER 334 ARG 335 -0.0001

ARG 335 ARG 336 0.0003

ARG 336 HSE 337 -0.0266

HSE 337 PRO 338 0.0001

PRO 338 GLU 339 0.0001

GLU 339 TYR 340 0.0108

TYR 340 ALA 341 0.0002

ALA 341 VAL 342 -0.0003

VAL 342 SER 343 0.0140

SER 343 VAL 344 -0.0002

VAL 344 LEU 345 0.0004

LEU 345 LEU 346 0.0051

LEU 346 ARG 347 0.0001

ARG 347 LEU 348 0.0004

LEU 348 ALA 349 0.0274

ALA 349 LYS 350 -0.0003

LYS 350 GLU 351 0.0002

GLU 351 TYR 352 0.0180

TYR 352 GLU 353 0.0002

GLU 353 ALA 354 -0.0002

ALA 354 THR 355 -0.0039

THR 355 LEU 356 -0.0001

LEU 356 GLU 357 -0.0003

GLU 357 GLU 358 -0.0126

GLU 358 CYS 359 0.0002

CYS 359 CYS 360 0.0003

CYS 360 ALA 361 -0.0054

ALA 361 LYS 362 0.0000

LYS 362 ASP 363 -0.0003

ASP 363 ASP 364 -0.0026

ASP 364 PRO 365 -0.0001

PRO 365 HSE 366 0.0002

HSE 366 ALA 367 0.0006

ALA 367 CYS 368 0.0002

CYS 368 TYR 369 -0.0001

TYR 369 SER 370 0.0015

SER 370 THR 371 0.0003

THR 371 VAL 372 -0.0001

VAL 372 PHE 373 0.0074

PHE 373 ASP 374 -0.0002

ASP 374 LYS 375 -0.0001

LYS 375 LEU 376 0.0158

LEU 376 LYS 377 0.0002

LYS 377 HSE 378 -0.0001

HSE 378 LEU 379 -0.0109

LEU 379 VAL 380 -0.0002

VAL 380 ASP 381 0.0000

ASP 381 GLU 382 -0.0059

GLU 382 PRO 383 -0.0001

PRO 383 GLN 384 0.0003

GLN 384 ASN 385 -0.0054

ASN 385 LEU 386 0.0000

LEU 386 ILE 387 -0.0004

ILE 387 LYS 388 -0.0061

LYS 388 GLN 389 -0.0000

GLN 389 ASN 390 0.0002

ASN 390 CYS 391 0.0087

CYS 391 ASP 392 -0.0002

ASP 392 GLN 393 0.0000

GLN 393 PHE 394 0.0078

PHE 394 GLU 395 0.0001

GLU 395 LYS 396 -0.0002

LYS 396 LEU 397 -0.0007

LEU 397 GLY 398 0.0002

GLY 398 GLU 399 -0.0002

GLU 399 TYR 400 -0.0582

TYR 400 GLY 401 0.0000

GLY 401 PHE 402 0.0000

PHE 402 GLN 403 0.0037

GLN 403 ASN 404 0.0000

ASN 404 ALA 405 -0.0001

ALA 405 LEU 406 -0.0047

LEU 406 ILE 407 0.0002

ILE 407 VAL 408 -0.0000

VAL 408 ARG 409 0.0248

ARG 409 TYR 410 0.0005

TYR 410 THR 411 -0.0001

THR 411 ARG 412 -0.0022

ARG 412 LYS 413 -0.0003

LYS 413 VAL 414 0.0000

VAL 414 PRO 415 0.0323

PRO 415 GLN 416 -0.0001

GLN 416 VAL 417 0.0001

VAL 417 SER 418 0.0256

SER 418 THR 419 0.0002

THR 419 PRO 420 -0.0002

PRO 420 THR 421 0.0192

THR 421 LEU 422 0.0001

LEU 422 VAL 423 -0.0005

VAL 423 GLU 424 -0.0510

GLU 424 VAL 425 0.0001

VAL 425 SER 426 0.0001

SER 426 ARG 427 -0.0083

ARG 427 SER 428 0.0004

SER 428 LEU 429 -0.0001

LEU 429 GLY 430 0.0156

GLY 430 LYS 431 0.0003

LYS 431 VAL 432 0.0001

VAL 432 GLY 433 -0.0064

GLY 433 THR 434 0.0004

THR 434 ARG 435 -0.0002

ARG 435 CYS 436 0.0251

CYS 436 CYS 437 -0.0001

CYS 437 THR 438 0.0004

THR 438 LYS 439 -0.0524

LYS 439 PRO 440 -0.0005

PRO 440 GLU 441 -0.0000

GLU 441 SER 442 -0.0099

SER 442 GLU 443 0.0002

GLU 443 ARG 444 0.0003

ARG 444 MET 445 0.0058

MET 445 PRO 446 0.0002

PRO 446 CYS 447 -0.0002

CYS 447 THR 448 0.0014

THR 448 GLU 449 -0.0003

GLU 449 ASP 450 -0.0002

ASP 450 TYR 451 0.0139

TYR 451 LEU 452 -0.0001

LEU 452 SER 453 -0.0000

SER 453 LEU 454 0.0038

LEU 454 ILE 455 0.0003

ILE 455 LEU 456 0.0001

LEU 456 ASN 457 -0.0062

ASN 457 ARG 458 -0.0002

ARG 458 LEU 459 0.0000

LEU 459 CYS 460 0.0191

CYS 460 VAL 461 0.0003

VAL 461 LEU 462 -0.0004

LEU 462 HSE 463 -0.0309

HSE 463 GLU 464 0.0002

GLU 464 LYS 465 0.0001

LYS 465 THR 466 -0.0025

THR 466 PRO 467 0.0001

PRO 467 VAL 468 -0.0002

VAL 468 SER 469 -0.0445

SER 469 GLU 470 -0.0001

GLU 470 LYS 471 -0.0005

LYS 471 VAL 472 0.0136

VAL 472 THR 473 0.0001

THR 473 LYS 474 -0.0002

LYS 474 CYS 475 -0.0019

CYS 475 CYS 476 0.0004

CYS 476 THR 477 -0.0001

THR 477 GLU 478 -0.0158

GLU 478 SER 479 0.0004

SER 479 LEU 480 0.0003

LEU 480 VAL 481 -0.0215

VAL 481 ASN 482 -0.0001

ASN 482 ARG 483 0.0001

ARG 483 ARG 484 -0.0047

ARG 484 PRO 485 0.0002

PRO 485 CYS 486 -0.0002

CYS 486 PHE 487 0.0772

PHE 487 SER 488 -0.0001

SER 488 ALA 489 -0.0002

ALA 489 LEU 490 0.1027

LEU 490 THR 491 -0.0003

THR 491 PRO 492 0.0001

PRO 492 ASP 493 0.0637

ASP 493 GLU 494 0.0001

GLU 494 THR 495 -0.0001

THR 495 TYR 496 0.0890

TYR 496 VAL 497 -0.0000

VAL 497 PRO 498 0.0003

PRO 498 LYS 499 0.0231

LYS 499 ALA 500 -0.0000

ALA 500 PHE 501 0.0000

PHE 501 ASP 502 0.0312

ASP 502 GLU 503 -0.0001

GLU 503 LYS 504 -0.0000

LYS 504 LEU 505 0.0016

LEU 505 PHE 506 0.0003

PHE 506 THR 507 0.0002

THR 507 PHE 508 0.0001

PHE 508 HSE 509 0.0002

HSE 509 ALA 510 -0.0003

ALA 510 ASP 511 -0.0187

ASP 511 ILE 512 -0.0001

ILE 512 CYS 513 0.0000

CYS 513 THR 514 0.0191

THR 514 LEU 515 0.0001

LEU 515 PRO 516 0.0001

PRO 516 ASP 517 -0.0144

ASP 517 THR 518 0.0001

THR 518 GLU 519 -0.0002

GLU 519 LYS 520 -0.0163

LYS 520 GLN 521 0.0000

GLN 521 ILE 522 -0.0004

ILE 522 LYS 523 -0.0552

LYS 523 LYS 524 -0.0002

LYS 524 GLN 525 -0.0000

GLN 525 THR 526 -0.0028

THR 526 ALA 527 0.0000

ALA 527 LEU 528 0.0004

LEU 528 VAL 529 0.0157

VAL 529 GLU 530 -0.0002

GLU 530 LEU 531 -0.0002

LEU 531 LEU 532 0.0297

LEU 532 LYS 533 0.0002

LYS 533 HSE 534 -0.0001

HSE 534 LYS 535 -0.0069

LYS 535 PRO 536 0.0001

PRO 536 LYS 537 0.0001

LYS 537 ALA 538 -0.0138

ALA 538 THR 539 -0.0000

THR 539 GLU 540 -0.0004

GLU 540 GLU 541 -0.0001

GLU 541 GLN 542 -0.0000

GLN 542 LEU 543 0.0000

LEU 543 LYS 544 -0.0036

LYS 544 THR 545 0.0002

THR 545 VAL 546 0.0002

VAL 546 MET 547 -0.0207

MET 547 GLU 548 -0.0000

GLU 548 ASN 549 -0.0002

ASN 549 PHE 550 0.0022

PHE 550 VAL 551 -0.0000

VAL 551 ALA 552 0.0002

ALA 552 PHE 553 -0.0190

PHE 553 VAL 554 0.0004

VAL 554 ASP 555 0.0001

ASP 555 LYS 556 -0.0150

LYS 556 CYS 557 0.0001

CYS 557 CYS 558 0.0002

CYS 558 ALA 559 -0.0012

ALA 559 ALA 560 0.0002

ALA 560 ASP 561 0.0001

ASP 561 ASP 562 0.0074

ASP 562 LYS 563 -0.0002

LYS 563 GLU 564 -0.0001

GLU 564 ALA 565 -0.0211

ALA 565 CYS 566 0.0004

CYS 566 PHE 567 0.0001

PHE 567 ALA 568 -0.0015

ALA 568 VAL 569 0.0002

VAL 569 GLU 570 -0.0003

GLU 570 GLY 571 0.0146

GLY 571 PRO 572 0.0004

PRO 572 LYS 573 0.0001

LYS 573 LEU 574 -0.0076

LEU 574 VAL 575 -0.0002

VAL 575 VAL 576 -0.0001

VAL 576 SER 577 -0.0131

SER 577 THR 578 -0.0000

THR 578 GLN 579 -0.0000

GLN 579 THR 580 -0.0070

THR 580 ALA 581 -0.0002

ALA 581 LEU 582 0.0002

LEU 582 ALA 583 -0.0089

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 8 ---

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.

* *