Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* sec_alpha_ABC *

CA strain for 2607192050502593657

--- normal mode 20 ---

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
MET 1 ASN 2 0.0002

ASN 2 VAL 3 -0.0000

VAL 3 GLY 4 -0.0001

GLY 4 ALA 5 -0.0135

ALA 5 ARG 6 0.0003

ARG 6 GLY 7 0.0001

GLY 7 ASN 8 -0.0003

ASN 8 ALA 9 -0.0248

ALA 9 GLY 10 -0.0001

GLY 10 LEU 11 -0.0002

LEU 11 PHE 12 -0.0001

PHE 12 TRP 13 -0.0050

TRP 13 ARG 14 0.0003

ARG 14 PHE 15 -0.0001

PHE 15 GLY 16 -0.0000

GLY 16 PHE 17 -0.0006

PHE 17 THR 18 -0.0001

THR 18 LEU 19 0.0000

LEU 19 LEU 20 -0.0005

LEU 20 ALA 21 -0.0088

ALA 21 LEU 22 0.0004

LEU 22 ILE 23 0.0002

ILE 23 VAL 24 0.0000

VAL 24 TYR 25 -0.0072

TYR 25 ARG 26 0.0001

ARG 26 LEU 27 0.0002

LEU 27 GLY 28 -0.0002

GLY 28 THR 29 -0.0117

THR 29 TYR 30 0.0001

TYR 30 ILE 31 0.0001

ILE 31 PRO 32 0.0001

PRO 32 ILE 33 0.0096

ILE 33 PRO 34 0.0001

PRO 34 GLY 35 -0.0001

GLY 35 VAL 36 0.0002

VAL 36 ASN 37 -0.0169

ASN 37 PRO 38 -0.0002

PRO 38 SER 39 0.0004

SER 39 VAL 40 -0.0000

VAL 40 VAL 41 -0.0018

VAL 41 GLU 42 0.0001

GLU 42 ASP 43 -0.0000

ASP 43 ILE 44 -0.0003

ILE 44 ILE 45 0.0031

ILE 45 SER 46 -0.0000

SER 46 SER 47 -0.0001

SER 47 HSD 48 0.0002

HSD 48 ALA 49 0.1050

ALA 49 THR 50 0.0002

THR 50 GLY 51 0.0000

GLY 51 VAL 52 -0.0001

VAL 52 LEU 53 -0.0424

LEU 53 GLY 54 -0.0000

GLY 54 ILE 55 -0.0001

ILE 55 PHE 56 0.0002

PHE 56 ASN 57 0.0020

ASN 57 VAL 58 -0.0002

VAL 58 PHE 59 0.0000

PHE 59 SER 60 -0.0001

SER 60 GLY 61 -0.0036

GLY 61 GLY 62 -0.0000

GLY 62 ALA 63 0.0004

ALA 63 LEU 64 0.0000

LEU 64 GLY 65 -0.0210

GLY 65 ARG 66 0.0004

ARG 66 MET 67 0.0001

MET 67 THR 68 0.0001

THR 68 ILE 69 -0.0077

ILE 69 PHE 70 0.0004

PHE 70 ALA 71 0.0000

ALA 71 LEU 72 -0.0001

LEU 72 ASN 73 -0.0027

ASN 73 VAL 74 0.0000

VAL 74 MET 75 -0.0001

MET 75 PRO 76 0.0004

PRO 76 TYR 77 -0.0190

TYR 77 ILE 78 -0.0001

ILE 78 VAL 79 0.0000

VAL 79 SER 80 -0.0001

SER 80 SER 81 -0.0186

SER 81 ILE 82 -0.0000

ILE 82 ILE 83 0.0002

ILE 83 VAL 84 0.0001

VAL 84 GLN 85 -0.0227

GLN 85 LEU 86 0.0002

LEU 86 LEU 87 0.0002

LEU 87 SER 88 -0.0002

SER 88 VAL 89 -0.0134

VAL 89 ALA 90 0.0002

ALA 90 ILE 91 0.0002

ILE 91 PRO 92 -0.0002

PRO 92 THR 93 0.0132

THR 93 LEU 94 0.0000

LEU 94 ASN 95 -0.0003

ASN 95 GLU 96 0.0003

GLU 96 MET 97 -0.0027

MET 97 ARG 98 -0.0000

ARG 98 GLN 99 0.0003

GLN 99 ASP 100 0.0001

ASP 100 GLY 101 0.0190

GLY 101 GLU 102 0.0001

GLU 102 LEU 103 0.0001

LEU 103 GLY 104 -0.0002

GLY 104 ARG 105 -0.0048

ARG 105 MET 106 -0.0003

MET 106 LYS 107 -0.0003

LYS 107 MET 108 -0.0003

MET 108 SER 109 -0.0047

SER 109 THR 110 0.0001

THR 110 TYR 111 0.0003

TYR 111 THR 112 0.0003

THR 112 ARG 113 -0.0010

ARG 113 TYR 114 -0.0000

TYR 114 LEU 115 -0.0001

LEU 115 SER 116 -0.0000

SER 116 VAL 117 -0.0201

VAL 117 ALA 118 -0.0001

ALA 118 PHE 119 0.0002

PHE 119 CYS 120 0.0002

CYS 120 ILE 121 -0.0259

ILE 121 ALA 122 0.0001

ALA 122 GLN 123 -0.0002

GLN 123 GLY 124 0.0001

GLY 124 LEU 125 -0.0212

LEU 125 VAL 126 0.0001

VAL 126 ILE 127 -0.0002

ILE 127 LEU 128 0.0000

LEU 128 LEU 129 0.0074

LEU 129 GLY 130 -0.0000

GLY 130 LEU 131 -0.0002

LEU 131 GLU 132 -0.0000

GLU 132 ARG 133 0.0082

ARG 133 MET 134 0.0001

MET 134 ASN 135 -0.0001

ASN 135 SER 136 -0.0001

SER 136 ASP 137 -0.0500

ASP 137 GLU 138 0.0001

GLU 138 VAL 139 0.0006

VAL 139 MET 140 -0.0001

MET 140 VAL 141 0.0032

VAL 141 VAL 142 0.0000

VAL 142 ILE 143 0.0002

ILE 143 ASN 144 0.0002

ASN 144 PRO 145 -0.0110

PRO 145 GLY 146 0.0001

GLY 146 ILE 147 -0.0003

ILE 147 MET 148 -0.0003

MET 148 PHE 149 0.0066

PHE 149 ARG 150 -0.0002

ARG 150 VAL 151 0.0000

VAL 151 VAL 152 0.0002

VAL 152 GLY 153 -0.0004

GLY 153 ILE 154 0.0000

ILE 154 SER 155 0.0003

SER 155 SER 156 0.0001

SER 156 LEU 157 0.0018

LEU 157 LEU 158 -0.0001

LEU 158 ALA 159 -0.0001

ALA 159 GLY 160 0.0002

GLY 160 THR 161 0.0014

THR 161 MET 162 0.0001

MET 162 PHE 163 0.0002

PHE 163 LEU 164 -0.0001

LEU 164 LEU 165 0.0123

LEU 165 TRP 166 -0.0003

TRP 166 LEU 167 0.0000

LEU 167 GLY 168 0.0001

GLY 168 GLU 169 0.0144

GLU 169 ARG 170 -0.0002

ARG 170 ILE 171 -0.0002

ILE 171 ASN 172 0.0002

ASN 172 ALA 173 0.0138

ALA 173 LYS 174 0.0006

LYS 174 GLY 175 -0.0004

GLY 175 ILE 176 0.0002

ILE 176 GLY 177 0.0165

GLY 177 ASN 178 -0.0000

ASN 178 GLY 179 0.0000

GLY 179 ILE 180 -0.0001

ILE 180 SER 181 -0.0308

SER 181 LEU 182 -0.0004

LEU 182 ILE 183 0.0001

ILE 183 ILE 184 0.0002

ILE 184 PHE 185 -0.0186

PHE 185 VAL 186 -0.0004

VAL 186 GLY 187 -0.0003

GLY 187 ILE 188 0.0001

ILE 188 ILE 189 0.0032

ILE 189 SER 190 0.0003

SER 190 GLU 191 -0.0001

GLU 191 LEU 192 -0.0004

LEU 192 PRO 193 0.0089

PRO 193 SER 194 -0.0000

SER 194 SER 195 0.0001

SER 195 ILE 196 0.0001

ILE 196 SER 197 -0.0010

SER 197 SER 198 -0.0000

SER 198 VAL 199 0.0003

VAL 199 PHE 200 -0.0002

PHE 200 LEU 201 -0.0196

LEU 201 LEU 202 0.0001

LEU 202 GLY 203 0.0003

GLY 203 LYS 204 0.0002

LYS 204 ASN 205 -0.0082

ASN 205 GLY 206 -0.0000

GLY 206 GLU 207 -0.0002

GLU 207 VAL 208 0.0000

VAL 208 SER 209 -0.0031

SER 209 GLY 210 0.0000

GLY 210 LEU 211 -0.0003

LEU 211 VAL 212 -0.0001

VAL 212 VAL 213 0.0034

VAL 213 LEU 214 -0.0000

LEU 214 SER 215 0.0001

SER 215 MET 216 0.0002

MET 216 LEU 217 -0.0139

LEU 217 LEU 218 0.0002

LEU 218 ALA 219 0.0001

ALA 219 PHE 220 0.0004

PHE 220 PHE 221 -0.0107

PHE 221 ALA 222 0.0001

ALA 222 LEU 223 0.0002

LEU 223 PHE 224 0.0003

PHE 224 LEU 225 0.0090

LEU 225 LEU 226 -0.0002

LEU 226 ILE 227 0.0003

ILE 227 ILE 228 -0.0001

ILE 228 PHE 229 -0.0021

PHE 229 PHE 230 -0.0004

PHE 230 GLU 231 0.0002

GLU 231 ARG 232 -0.0000

ARG 232 SER 233 -0.0011

SER 233 TYR 234 -0.0002

TYR 234 ARG 235 0.0004

ARG 235 LYS 236 -0.0001

LYS 236 VAL 237 0.0659

VAL 237 PHE 238 -0.0001

PHE 238 VAL 239 0.0001

VAL 239 GLN 240 -0.0002

GLN 240 TYR 241 -0.0049

TYR 241 PRO 242 -0.0003

PRO 242 LYS 243 -0.0000

LYS 243 ARG 244 0.0001

ARG 244 GLN 245 0.0806

GLN 245 THR 246 0.0003

THR 246 GLY 247 0.0000

GLY 247 GLY 248 -0.0001

GLY 248 ARG 249 -0.0244

ARG 249 PHE 250 0.0002

PHE 250 TYR 251 0.0001

TYR 251 ASN 252 0.0000

ASN 252 SER 253 0.1408

SER 253 ASP 254 0.0001

ASP 254 SER 255 0.0002

SER 255 SER 256 -0.0001

SER 256 TYR 257 -0.1887

TYR 257 ILE 258 -0.0001

ILE 258 PRO 259 0.0004

PRO 259 LEU 260 -0.0000

LEU 260 LYS 261 0.0643

LYS 261 ILE 262 -0.0002

ILE 262 ASN 263 0.0001

ASN 263 THR 264 0.0002

THR 264 ALA 265 -0.0194

ALA 265 GLY 266 0.0000

GLY 266 VAL 267 0.0001

VAL 267 ILE 268 0.0001

ILE 268 PRO 269 0.0142

PRO 269 PRO 270 -0.0004

PRO 270 ILE 271 -0.0002

ILE 271 PHE 272 0.0000

PHE 272 ALA 273 0.0577

ALA 273 ASN 274 -0.0002

ASN 274 ALA 275 -0.0000

ALA 275 LEU 276 -0.0001

LEU 276 LEU 277 0.0836

LEU 277 LEU 278 -0.0001

LEU 278 SER 279 0.0002

SER 279 SER 280 -0.0003

SER 280 ILE 281 0.0472

ILE 281 SER 282 -0.0003

SER 282 LEU 283 0.0003

LEU 283 VAL 284 0.0002

VAL 284 ARG 285 0.0007

ARG 285 PHE 286 0.0000

PHE 286 HSD 287 -0.0001

HSD 287 SER 288 0.0000

SER 288 GLY 289 -0.0731

GLY 289 SER 290 0.0001

SER 290 GLU 291 -0.0001

GLU 291 TRP 292 0.0000

TRP 292 ALA 293 0.0078

ALA 293 ASP 294 -0.0003

ASP 294 VAL 295 -0.0001

VAL 295 LEU 296 0.0002

LEU 296 LEU 297 -0.0199

LEU 297 ARG 298 0.0002

ARG 298 TYR 299 -0.0002

TYR 299 LEU 300 -0.0003

LEU 300 SER 301 0.0281

SER 301 SER 302 -0.0003

SER 302 GLU 303 0.0001

GLU 303 GLY 304 -0.0001

GLY 304 ILE 305 0.0115

ILE 305 LEU 306 -0.0002

LEU 306 TYR 307 -0.0005

TYR 307 VAL 308 -0.0000

VAL 308 SER 309 -0.0128

SER 309 VAL 310 0.0003

VAL 310 TYR 311 -0.0002

TYR 311 ILE 312 -0.0000

ILE 312 ALA 313 -0.0049

ALA 313 LEU 314 0.0004

LEU 314 ILE 315 -0.0003

ILE 315 MET 316 -0.0002

MET 316 PHE 317 0.0180

PHE 317 PHE 318 -0.0001

PHE 318 THR 319 -0.0002

THR 319 PHE 320 -0.0004

PHE 320 PHE 321 0.0847

PHE 321 TYR 322 -0.0002

TYR 322 THR 323 -0.0000

THR 323 SER 324 -0.0001

SER 324 LEU 325 0.0293

LEU 325 VAL 326 0.0002

VAL 326 PHE 327 -0.0000

PHE 327 ASP 328 0.0004

ASP 328 THR 329 0.0117

THR 329 LYS 330 -0.0000

LYS 330 GLU 331 0.0003

GLU 331 THR 332 0.0001

THR 332 SER 333 -0.0020

SER 333 GLU 334 0.0001

GLU 334 MET 335 -0.0000

MET 335 LEU 336 0.0001

LEU 336 LYS 337 0.0065

LYS 337 LYS 338 -0.0002

LYS 338 ASN 339 -0.0000

ASN 339 GLY 340 -0.0001

GLY 340 GLY 341 -0.0119

GLY 341 PHE 342 0.0001

PHE 342 VAL 343 -0.0004

VAL 343 PRO 344 -0.0000

PRO 344 GLY 345 0.0706

GLY 345 LYS 346 0.0000

LYS 346 ARG 347 0.0000

ARG 347 PRO 348 -0.0004

PRO 348 GLY 349 0.0324

GLY 349 LYS 350 0.0002

LYS 350 ALA 351 -0.0003

ALA 351 THR 352 0.0006

THR 352 LYS 353 0.0126

LYS 353 GLU 354 0.0002

GLU 354 TYR 355 -0.0002

TYR 355 PHE 356 -0.0000

PHE 356 ASP 357 -0.0112

ASP 357 GLN 358 0.0004

GLN 358 VAL 359 0.0001

VAL 359 ILE 360 -0.0001

ILE 360 GLY 361 -0.0083

GLY 361 ARG 362 -0.0000

ARG 362 ILE 363 0.0002

ILE 363 THR 364 -0.0004

THR 364 VAL 365 0.0007

VAL 365 LEU 366 0.0002

LEU 366 GLY 367 0.0000

GLY 367 ALA 368 0.0001

ALA 368 ILE 369 -0.0178

ILE 369 TYR 370 -0.0003

TYR 370 LEU 371 0.0001

LEU 371 SER 372 -0.0002

SER 372 VAL 373 0.0005

VAL 373 VAL 374 -0.0001

VAL 374 CYS 375 -0.0002

CYS 375 VAL 376 0.0000

VAL 376 VAL 377 0.0149

VAL 377 PRO 378 -0.0002

PRO 378 GLU 379 0.0002

GLU 379 ILE 380 0.0002

ILE 380 VAL 381 0.0085

VAL 381 ARG 382 0.0001

ARG 382 HSD 383 0.0004

HSD 383 TYR 384 -0.0005

TYR 384 CYS 385 -0.0218

CYS 385 ALA 386 -0.0001

ALA 386 VAL 387 0.0001

VAL 387 SER 388 0.0001

SER 388 PHE 389 0.0113

PHE 389 THR 390 -0.0004

THR 390 LEU 391 -0.0001

LEU 391 GLY 392 -0.0003

GLY 392 GLY 393 0.0185

GLY 393 THR 394 0.0000

THR 394 SER 395 0.0002

SER 395 PHE 396 0.0001

PHE 396 LEU 397 -0.0033

LEU 397 ILE 398 -0.0002

ILE 398 ILE 399 -0.0000

ILE 399 VAL 400 0.0002

VAL 400 ASN 401 -0.0123

ASN 401 VAL 402 -0.0001

VAL 402 ILE 403 0.0000

ILE 403 ASN 404 -0.0002

ASN 404 ASP 405 -0.0520

ASP 405 THR 406 0.0002

THR 406 PHE 407 0.0002

PHE 407 SER 408 -0.0001

SER 408 GLN 409 -0.0464

GLN 409 VAL 410 -0.0002

VAL 410 GLN 411 -0.0001

GLN 411 THR 412 0.0002

THR 412 GLN 413 -0.0124

GLN 413 VAL 414 0.0002

VAL 414 TYR 415 0.0003

TYR 415 SER 416 0.0005

SER 416 GLY 417 -0.0303

GLY 417 ARG 418 0.0001

ARG 418 TYR 419 -0.0003

TYR 419 SER 420 0.0002

SER 420 ALA 421 -0.0283

ALA 421 LEU 422 -0.0001

LEU 422 MET 423 0.0003

MET 423 LYS 424 -0.0001

LYS 424 LYS 425 -0.0273

LYS 425 SER 426 -0.0001

SER 426 GLU 427 0.0002

GLU 427 LEU 428 -0.0002

LEU 428 TRP 429 -0.0038

TRP 429 LYS 430 -0.0004

LYS 430 LYS 431 -0.0001

LYS 431 VAL 432 0.0001

VAL 432 LYS 433 0.0084

LYS 433 MET 434 -0.0270

MET 434 PHE 435 0.0002

PHE 435 LEU 436 -0.0002

LEU 436 ALA 437 0.0001

ALA 437 MET 438 0.1267

MET 438 ILE 439 -0.0001

ILE 439 GLY 440 0.0003

GLY 440 SER 441 0.1400

SER 441 PHE 442 0.0001

PHE 442 ALA 443 -0.0001

ALA 443 ARG 444 0.0004

ARG 444 PHE 445 0.1500

PHE 445 LEU 446 -0.0001

LEU 446 CYS 447 0.0003

CYS 447 ASP 448 0.0000

ASP 448 VAL 449 -0.0637

VAL 449 LYS 450 0.0004

LYS 450 GLN 451 -0.0001

GLN 451 GLU 452 0.0002

GLU 452 ALA 453 -0.0300

ALA 453 LEU 454 0.0002

LEU 454 GLN 455 0.0005

GLN 455 VAL 456 0.0000

VAL 456 SER 457 -0.0388

SER 457 TRP 458 0.0000

TRP 458 ALA 459 -0.0002

ALA 459 SER 460 -0.0000

SER 460 ARG 461 -0.0089

ARG 461 LYS 462 0.0004

LYS 462 GLU 463 0.0001

GLU 463 VAL 464 0.0000

VAL 464 SER 465 0.0146

SER 465 VAL 466 -0.0001

VAL 466 PHE 467 0.0000

PHE 467 LEU 468 0.0001

LEU 468 LEU 469 0.0076

LEU 469 ILE 470 0.0001

ILE 470 VAL 471 -0.0004

VAL 471 LEU 472 0.0000

LEU 472 LEU 473 -0.0132

LEU 473 THR 474 0.0002

THR 474 VAL 475 0.0001

VAL 475 VAL 476 0.0003

VAL 476 VAL 477 -0.0183

VAL 477 SER 478 -0.0001

SER 478 SER 479 -0.0002

SER 479 ILE 480 -0.0001

ILE 480 LEU 481 -0.0370

LEU 481 PHE 482 -0.0004

PHE 482 SER 483 -0.0001

SER 483 CYS 484 -0.0001

CYS 484 VAL 485 -0.0203

VAL 485 ASP 486 -0.0001

ASP 486 PHE 487 -0.0002

PHE 487 VAL 488 0.0000

VAL 488 PHE 489 -0.0017

PHE 489 LEU 490 -0.0005

LEU 490 ARG 491 -0.0000

ARG 491 LEU 492 0.0002

LEU 492 VAL 493 0.0070

VAL 493 LYS 494 0.0002

LYS 494 ILE 495 -0.0000

ILE 495 ALA 496 -0.0002

ALA 496 LEU 497 0.0082

LEU 497 GLY 498 0.0003

GLY 498 VAL 499 0.0000

VAL 499 VAL 500 0.0002

VAL 500 TYR 501 -0.0103

TYR 501 ALA 502 -0.0004

ALA 502 ALA 503 0.0005

ALA 503 MET 504 0.0028

MET 504 SER 505 0.0000

SER 505 PHE 506 -0.0004

PHE 506 VAL 507 0.0005

VAL 507 SER 508 0.0074

SER 508 CYS 509 -0.0001

CYS 509 LEU 510 0.0004

LEU 510 MET 511 -0.0005

MET 511 PHE 512 0.0047

PHE 512 LEU 513 -0.0000

LEU 513 THR 514 -0.0001

THR 514 ALA 515 0.0001

ALA 515 ALA 516 -0.0018

ALA 516 GLN 517 -0.0003

GLN 517 VAL 518 -0.0002

VAL 518 PHE 519 -0.0001

PHE 519 LEU 520 -0.0029

LEU 520 ALA 521 0.0000

ALA 521 PHE 522 0.0002

PHE 522 LEU 523 0.0004

LEU 523 LEU 524 -0.0028

LEU 524 VAL 525 -0.0005

VAL 525 LEU 526 0.0002

LEU 526 LEU 527 0.0003

LEU 527 VAL 528 0.0047

VAL 528 LEU 529 -0.0000

LEU 529 LEU 530 0.0001

LEU 530 GLN 531 0.0003

GLN 531 SER 532 0.0421

SER 532 PRO 533 0.0002

PRO 533 GLU 534 -0.0001

GLU 534 SER 535 -0.0001

SER 535 ASP 536 0.0600

ASP 536 THR 537 -0.0001

THR 537 LEU 538 0.0002

LEU 538 GLY 539 0.0002

GLY 539 GLY 540 -0.0110

GLY 540 PHE 541 -0.0001

PHE 541 GLY 542 0.0003

GLY 542 GLY 543 -0.0000

GLY 543 PRO 544 0.0023

PRO 544 GLN 545 -0.0001

GLN 545 CYS 546 0.0000

CYS 546 ASN 547 0.0002

ASN 547 LEU 548 0.0085

LEU 548 GLY 549 -0.0001

GLY 549 SER 550 -0.0001

SER 550 MET 551 0.0003

MET 551 PHE 552 -0.0146

PHE 552 GLY 553 -0.0002

GLY 553 LYS 554 0.0003

LYS 554 SER 555 0.0005

SER 555 SER 556 0.0067

SER 556 SER 557 0.0001

SER 557 SER 558 0.0001

SER 558 SER 559 -0.0001

SER 559 PHE 560 0.0038

PHE 560 ILE 561 0.0003

ILE 561 ALA 562 -0.0002

ALA 562 LYS 563 -0.0002

LYS 563 LEU 564 0.0074

LEU 564 THR 565 -0.0003

THR 565 ALA 566 0.0001

ALA 566 VAL 567 0.0002

VAL 567 VAL 568 0.0106

VAL 568 ALA 569 -0.0001

ALA 569 ALA 570 0.0001

ALA 570 ALA 571 -0.0001

ALA 571 PHE 572 0.0059

PHE 572 ILE 573 0.0003

ILE 573 VAL 574 -0.0001

VAL 574 ASN 575 -0.0002

ASN 575 THR 576 -0.0009

THR 576 ILE 577 -0.0002

ILE 577 LEU 578 -0.0001

LEU 578 LEU 579 0.0004

LEU 579 VAL 580 -0.0031

VAL 580 GLY 581 -0.0005

GLY 581 THR 582 0.0001

THR 582 ASN 583 0.0001

ASN 583 ALA 584 -0.0054

ALA 584 ARG 585 0.0002

ARG 585 ARG 586 -0.0002

ARG 586 VAL 587 0.0000

VAL 587 ARG 588 -0.0017

ARG 588 GLU 589 0.0001

GLU 589 VAL 590 0.0001

VAL 590 SER 591 -0.0001

SER 591 VAL 592 -0.0003

VAL 592 VAL 593 -0.0002

VAL 593 SER 594 0.0003

SER 594 LYS 595 -0.0004

LYS 595 THR 596 0.0372

THR 596 GLU 597 -0.0002

GLU 597 ALA 598 -0.0001

ALA 598 VAL 599 0.0000

VAL 599 SER 600 0.0134

SER 600 GLY 601 0.0002

GLY 601 GLN 602 -0.0001

GLN 602 GLU 603 0.0003

GLU 603 SER 604 0.0076

SER 604 ASN 605 0.0001

ASN 605 GLY 606 -0.0001

GLY 606 SER 607 -0.0003

SER 607 GLU 608 0.1251

GLU 608 VAL 609 -0.0001

VAL 609 PRO 610 0.0004

PRO 610 PHE 611 -0.0002

PHE 611 GLU 612 0.0466

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** sec_alpha_ABC ***

CA strain for 2607192050502593657

--- normal mode 20 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* sec_alpha_ABC *