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 2607192210472627078

--- normal mode 18 ---

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 -0.0001

VAL 3 GLY 4 0.0001

GLY 4 ALA 5 0.1732

ALA 5 ARG 6 0.0000

ARG 6 GLY 7 0.0000

GLY 7 ASN 8 -0.0001

ASN 8 ALA 9 0.1457

ALA 9 GLY 10 -0.0001

GLY 10 LEU 11 0.0001

LEU 11 PHE 12 0.0003

PHE 12 TRP 13 0.1268

TRP 13 ARG 14 0.0003

ARG 14 PHE 15 0.0001

PHE 15 GLY 16 -0.0001

GLY 16 PHE 17 0.0932

PHE 17 THR 18 -0.0000

THR 18 LEU 19 -0.0000

LEU 19 LEU 20 -0.0001

LEU 20 ALA 21 0.0308

ALA 21 LEU 22 -0.0004

LEU 22 ILE 23 0.0000

ILE 23 VAL 24 0.0000

VAL 24 TYR 25 0.0223

TYR 25 ARG 26 -0.0001

ARG 26 LEU 27 -0.0001

LEU 27 GLY 28 -0.0002

GLY 28 THR 29 0.0058

THR 29 TYR 30 0.0002

TYR 30 ILE 31 0.0002

ILE 31 PRO 32 0.0002

PRO 32 ILE 33 0.0042

ILE 33 PRO 34 0.0005

PRO 34 GLY 35 -0.0002

GLY 35 VAL 36 0.0001

VAL 36 ASN 37 -0.0016

ASN 37 PRO 38 -0.0001

PRO 38 SER 39 0.0001

SER 39 VAL 40 -0.0001

VAL 40 VAL 41 -0.0007

VAL 41 GLU 42 -0.0002

GLU 42 ASP 43 0.0003

ASP 43 ILE 44 0.0003

ILE 44 ILE 45 -0.0044

ILE 45 SER 46 0.0000

SER 46 SER 47 0.0000

SER 47 HSD 48 -0.0001

HSD 48 ALA 49 -0.0003

ALA 49 THR 50 0.0001

THR 50 GLY 51 0.0004

GLY 51 VAL 52 -0.0002

VAL 52 LEU 53 -0.0007

LEU 53 GLY 54 0.0002

GLY 54 ILE 55 0.0001

ILE 55 PHE 56 -0.0000

PHE 56 ASN 57 0.0057

ASN 57 VAL 58 -0.0002

VAL 58 PHE 59 -0.0000

PHE 59 SER 60 -0.0004

SER 60 GLY 61 0.0024

GLY 61 GLY 62 0.0000

GLY 62 ALA 63 -0.0002

ALA 63 LEU 64 -0.0002

LEU 64 GLY 65 -0.0014

GLY 65 ARG 66 0.0003

ARG 66 MET 67 -0.0001

MET 67 THR 68 -0.0002

THR 68 ILE 69 -0.0021

ILE 69 PHE 70 -0.0001

PHE 70 ALA 71 0.0002

ALA 71 LEU 72 -0.0001

LEU 72 ASN 73 -0.0065

ASN 73 VAL 74 0.0004

VAL 74 MET 75 0.0004

MET 75 PRO 76 0.0002

PRO 76 TYR 77 -0.0081

TYR 77 ILE 78 -0.0001

ILE 78 VAL 79 -0.0001

VAL 79 SER 80 0.0002

SER 80 SER 81 -0.0088

SER 81 ILE 82 0.0004

ILE 82 ILE 83 0.0001

ILE 83 VAL 84 0.0001

VAL 84 GLN 85 -0.0027

GLN 85 LEU 86 -0.0002

LEU 86 LEU 87 -0.0002

LEU 87 SER 88 -0.0002

SER 88 VAL 89 -0.0025

VAL 89 ALA 90 -0.0001

ALA 90 ILE 91 0.0004

ILE 91 PRO 92 -0.0002

PRO 92 THR 93 -0.0004

THR 93 LEU 94 -0.0003

LEU 94 ASN 95 0.0001

ASN 95 GLU 96 -0.0002

GLU 96 MET 97 -0.0018

MET 97 ARG 98 -0.0000

ARG 98 GLN 99 -0.0000

GLN 99 ASP 100 -0.0000

ASP 100 GLY 101 -0.0026

GLY 101 GLU 102 -0.0000

GLU 102 LEU 103 -0.0000

LEU 103 GLY 104 0.0003

GLY 104 ARG 105 -0.0006

ARG 105 MET 106 -0.0005

MET 106 LYS 107 0.0000

LYS 107 MET 108 0.0001

MET 108 SER 109 0.0000

SER 109 THR 110 0.0000

THR 110 TYR 111 0.0004

TYR 111 THR 112 -0.0001

THR 112 ARG 113 -0.0038

ARG 113 TYR 114 0.0001

TYR 114 LEU 115 -0.0002

LEU 115 SER 116 -0.0000

SER 116 VAL 117 -0.0074

VAL 117 ALA 118 0.0002

ALA 118 PHE 119 0.0001

PHE 119 CYS 120 0.0001

CYS 120 ILE 121 -0.0054

ILE 121 ALA 122 -0.0000

ALA 122 GLN 123 -0.0005

GLN 123 GLY 124 0.0004

GLY 124 LEU 125 -0.0023

LEU 125 VAL 126 0.0001

VAL 126 ILE 127 0.0000

ILE 127 LEU 128 -0.0002

LEU 128 LEU 129 0.0036

LEU 129 GLY 130 -0.0002

GLY 130 LEU 131 -0.0004

LEU 131 GLU 132 -0.0000

GLU 132 ARG 133 0.0010

ARG 133 MET 134 0.0000

MET 134 ASN 135 -0.0000

ASN 135 SER 136 -0.0002

SER 136 ASP 137 -0.0053

ASP 137 GLU 138 -0.0001

GLU 138 VAL 139 -0.0000

VAL 139 MET 140 0.0004

MET 140 VAL 141 0.0023

VAL 141 VAL 142 -0.0000

VAL 142 ILE 143 0.0001

ILE 143 ASN 144 0.0001

ASN 144 PRO 145 -0.0021

PRO 145 GLY 146 0.0002

GLY 146 ILE 147 -0.0002

ILE 147 MET 148 0.0004

MET 148 PHE 149 -0.0005

PHE 149 ARG 150 -0.0002

ARG 150 VAL 151 0.0002

VAL 151 VAL 152 0.0001

VAL 152 GLY 153 -0.0058

GLY 153 ILE 154 0.0001

ILE 154 SER 155 -0.0002

SER 155 SER 156 -0.0000

SER 156 LEU 157 -0.0049

LEU 157 LEU 158 -0.0003

LEU 158 ALA 159 0.0000

ALA 159 GLY 160 0.0003

GLY 160 THR 161 -0.0058

THR 161 MET 162 0.0001

MET 162 PHE 163 0.0001

PHE 163 LEU 164 0.0003

LEU 164 LEU 165 -0.0047

LEU 165 TRP 166 -0.0000

TRP 166 LEU 167 -0.0003

LEU 167 GLY 168 -0.0001

GLY 168 GLU 169 0.0001

GLU 169 ARG 170 0.0003

ARG 170 ILE 171 -0.0000

ILE 171 ASN 172 -0.0001

ASN 172 ALA 173 0.0148

ALA 173 LYS 174 0.0003

LYS 174 GLY 175 0.0000

GLY 175 ILE 176 -0.0004

ILE 176 GLY 177 -0.0280

GLY 177 ASN 178 -0.0000

ASN 178 GLY 179 -0.0002

GLY 179 ILE 180 0.0000

ILE 180 SER 181 0.0069

SER 181 LEU 182 -0.0000

LEU 182 ILE 183 0.0003

ILE 183 ILE 184 0.0000

ILE 184 PHE 185 0.0008

PHE 185 VAL 186 0.0000

VAL 186 GLY 187 -0.0001

GLY 187 ILE 188 0.0001

ILE 188 ILE 189 0.0006

ILE 189 SER 190 0.0000

SER 190 GLU 191 -0.0006

GLU 191 LEU 192 -0.0000

LEU 192 PRO 193 0.0005

PRO 193 SER 194 -0.0002

SER 194 SER 195 -0.0001

SER 195 ILE 196 0.0001

ILE 196 SER 197 0.0013

SER 197 SER 198 0.0000

SER 198 VAL 199 -0.0001

VAL 199 PHE 200 0.0005

PHE 200 LEU 201 0.0007

LEU 201 LEU 202 -0.0002

LEU 202 GLY 203 -0.0003

GLY 203 LYS 204 0.0003

LYS 204 ASN 205 -0.0024

ASN 205 GLY 206 -0.0001

GLY 206 GLU 207 -0.0003

GLU 207 VAL 208 -0.0001

VAL 208 SER 209 -0.0010

SER 209 GLY 210 0.0003

GLY 210 LEU 211 -0.0000

LEU 211 VAL 212 0.0002

VAL 212 VAL 213 -0.0014

VAL 213 LEU 214 -0.0002

LEU 214 SER 215 -0.0000

SER 215 MET 216 -0.0001

MET 216 LEU 217 -0.0036

LEU 217 LEU 218 -0.0002

LEU 218 ALA 219 -0.0001

ALA 219 PHE 220 0.0001

PHE 220 PHE 221 -0.0061

PHE 221 ALA 222 -0.0001

ALA 222 LEU 223 -0.0001

LEU 223 PHE 224 -0.0004

PHE 224 LEU 225 0.0016

LEU 225 LEU 226 0.0001

LEU 226 ILE 227 0.0002

ILE 227 ILE 228 -0.0000

ILE 228 PHE 229 0.0073

PHE 229 PHE 230 0.0001

PHE 230 GLU 231 -0.0002

GLU 231 ARG 232 -0.0000

ARG 232 SER 233 -0.0187

SER 233 TYR 234 -0.0001

TYR 234 ARG 235 -0.0000

ARG 235 LYS 236 -0.0003

LYS 236 VAL 237 -0.0086

VAL 237 PHE 238 0.0002

PHE 238 VAL 239 0.0002

VAL 239 GLN 240 0.0000

GLN 240 TYR 241 -0.0190

TYR 241 PRO 242 0.0004

PRO 242 LYS 243 0.0002

LYS 243 ARG 244 0.0004

ARG 244 GLN 245 0.0140

GLN 245 THR 246 -0.0001

THR 246 GLY 247 0.0000

GLY 247 GLY 248 0.0005

GLY 248 ARG 249 -0.0049

ARG 249 PHE 250 0.0003

PHE 250 TYR 251 -0.0002

TYR 251 ASN 252 -0.0000

ASN 252 SER 253 -0.0290

SER 253 ASP 254 -0.0001

ASP 254 SER 255 -0.0004

SER 255 SER 256 -0.0001

SER 256 TYR 257 0.0014

TYR 257 ILE 258 0.0000

ILE 258 PRO 259 0.0003

PRO 259 LEU 260 0.0004

LEU 260 LYS 261 0.0027

LYS 261 ILE 262 -0.0001

ILE 262 ASN 263 0.0004

ASN 263 THR 264 -0.0000

THR 264 ALA 265 0.0012

ALA 265 GLY 266 0.0001

GLY 266 VAL 267 -0.0002

VAL 267 ILE 268 0.0000

ILE 268 PRO 269 -0.0033

PRO 269 PRO 270 0.0000

PRO 270 ILE 271 0.0002

ILE 271 PHE 272 -0.0000

PHE 272 ALA 273 0.0109

ALA 273 ASN 274 -0.0004

ASN 274 ALA 275 0.0002

ALA 275 LEU 276 0.0001

LEU 276 LEU 277 0.0173

LEU 277 LEU 278 0.0005

LEU 278 SER 279 -0.0002

SER 279 SER 280 -0.0001

SER 280 ILE 281 0.0064

ILE 281 SER 282 -0.0002

SER 282 LEU 283 0.0000

LEU 283 VAL 284 -0.0001

VAL 284 ARG 285 -0.0012

ARG 285 PHE 286 -0.0000

PHE 286 HSD 287 0.0000

HSD 287 SER 288 0.0002

SER 288 GLY 289 -0.0027

GLY 289 SER 290 -0.0002

SER 290 GLU 291 0.0001

GLU 291 TRP 292 0.0002

TRP 292 ALA 293 0.0015

ALA 293 ASP 294 -0.0001

ASP 294 VAL 295 0.0000

VAL 295 LEU 296 -0.0001

LEU 296 LEU 297 -0.0006

LEU 297 ARG 298 -0.0000

ARG 298 TYR 299 0.0003

TYR 299 LEU 300 -0.0001

LEU 300 SER 301 0.0029

SER 301 SER 302 0.0002

SER 302 GLU 303 0.0001

GLU 303 GLY 304 -0.0001

GLY 304 ILE 305 0.0038

ILE 305 LEU 306 0.0000

LEU 306 TYR 307 -0.0000

TYR 307 VAL 308 0.0002

VAL 308 SER 309 0.0054

SER 309 VAL 310 0.0001

VAL 310 TYR 311 -0.0003

TYR 311 ILE 312 0.0004

ILE 312 ALA 313 0.0070

ALA 313 LEU 314 0.0001

LEU 314 ILE 315 0.0002

ILE 315 MET 316 -0.0003

MET 316 PHE 317 0.0080

PHE 317 PHE 318 -0.0005

PHE 318 THR 319 -0.0002

THR 319 PHE 320 0.0001

PHE 320 PHE 321 0.0056

PHE 321 TYR 322 -0.0003

TYR 322 THR 323 0.0002

THR 323 SER 324 0.0000

SER 324 LEU 325 0.0024

LEU 325 VAL 326 -0.0002

VAL 326 PHE 327 -0.0000

PHE 327 ASP 328 -0.0001

ASP 328 THR 329 0.0036

THR 329 LYS 330 0.0001

LYS 330 GLU 331 0.0002

GLU 331 THR 332 -0.0001

THR 332 SER 333 0.0048

SER 333 GLU 334 -0.0001

GLU 334 MET 335 -0.0002

MET 335 LEU 336 -0.0002

LEU 336 LYS 337 -0.0017

LYS 337 LYS 338 0.0002

LYS 338 ASN 339 0.0001

ASN 339 GLY 340 -0.0001

GLY 340 GLY 341 -0.0030

GLY 341 PHE 342 -0.0001

PHE 342 VAL 343 0.0001

VAL 343 PRO 344 0.0004

PRO 344 GLY 345 -0.0080

GLY 345 LYS 346 0.0000

LYS 346 ARG 347 0.0001

ARG 347 PRO 348 0.0001

PRO 348 GLY 349 0.0013

GLY 349 LYS 350 -0.0003

LYS 350 ALA 351 0.0001

ALA 351 THR 352 -0.0004

THR 352 LYS 353 0.0007

LYS 353 GLU 354 -0.0002

GLU 354 TYR 355 -0.0001

TYR 355 PHE 356 0.0002

PHE 356 ASP 357 0.0022

ASP 357 GLN 358 -0.0001

GLN 358 VAL 359 0.0001

VAL 359 ILE 360 -0.0002

ILE 360 GLY 361 0.0046

GLY 361 ARG 362 -0.0000

ARG 362 ILE 363 -0.0001

ILE 363 THR 364 0.0002

THR 364 VAL 365 0.0016

VAL 365 LEU 366 0.0003

LEU 366 GLY 367 0.0001

GLY 367 ALA 368 0.0002

ALA 368 ILE 369 0.0046

ILE 369 TYR 370 0.0003

TYR 370 LEU 371 -0.0002

LEU 371 SER 372 -0.0001

SER 372 VAL 373 0.0098

VAL 373 VAL 374 0.0000

VAL 374 CYS 375 -0.0002

CYS 375 VAL 376 -0.0002

VAL 376 VAL 377 0.0103

VAL 377 PRO 378 0.0002

PRO 378 GLU 379 0.0004

GLU 379 ILE 380 -0.0001

ILE 380 VAL 381 0.0116

VAL 381 ARG 382 0.0001

ARG 382 HSD 383 0.0000

HSD 383 TYR 384 0.0002

TYR 384 CYS 385 0.0038

CYS 385 ALA 386 0.0001

ALA 386 VAL 387 0.0001

VAL 387 SER 388 -0.0000

SER 388 PHE 389 -0.0024

PHE 389 THR 390 0.0002

THR 390 LEU 391 0.0002

LEU 391 GLY 392 -0.0003

GLY 392 GLY 393 -0.0011

GLY 393 THR 394 -0.0003

THR 394 SER 395 -0.0002

SER 395 PHE 396 -0.0002

PHE 396 LEU 397 -0.0020

LEU 397 ILE 398 0.0002

ILE 398 ILE 399 0.0005

ILE 399 VAL 400 -0.0002

VAL 400 ASN 401 -0.0053

ASN 401 VAL 402 -0.0004

VAL 402 ILE 403 -0.0002

ILE 403 ASN 404 -0.0001

ASN 404 ASP 405 0.0030

ASP 405 THR 406 -0.0002

THR 406 PHE 407 0.0001

PHE 407 SER 408 -0.0002

SER 408 GLN 409 -0.0180

GLN 409 VAL 410 0.0003

VAL 410 GLN 411 -0.0000

GLN 411 THR 412 0.0004

THR 412 GLN 413 -0.0007

GLN 413 VAL 414 -0.0000

VAL 414 TYR 415 0.0001

TYR 415 SER 416 -0.0001

SER 416 GLY 417 0.1831

GLY 417 ARG 418 0.0002

ARG 418 TYR 419 0.0001

TYR 419 SER 420 -0.0002

SER 420 ALA 421 0.1297

ALA 421 LEU 422 0.0001

LEU 422 MET 423 -0.0001

MET 423 LYS 424 0.0002

LYS 424 LYS 425 0.0224

LYS 425 SER 426 -0.0003

SER 426 GLU 427 0.0002

GLU 427 LEU 428 -0.0000

LEU 428 TRP 429 0.0344

TRP 429 LYS 430 -0.0000

LYS 430 LYS 431 0.0001

LYS 431 VAL 432 0.0001

VAL 432 LYS 433 0.0163

LYS 433 MET 434 -0.0528

MET 434 PHE 435 0.0002

PHE 435 LEU 436 -0.0002

LEU 436 ALA 437 0.0001

ALA 437 MET 438 -0.0045

MET 438 ILE 439 0.0001

ILE 439 GLY 440 0.0001

GLY 440 SER 441 0.0002

SER 441 PHE 442 -0.0034

PHE 442 ALA 443 0.0002

ALA 443 ARG 444 0.0000

ARG 444 PHE 445 -0.0003

PHE 445 LEU 446 0.0034

LEU 446 CYS 447 0.0002

CYS 447 ASP 448 0.0002

ASP 448 VAL 449 0.0003

VAL 449 LYS 450 0.0009

LYS 450 GLN 451 0.0004

GLN 451 GLU 452 0.0000

GLU 452 ALA 453 0.0000

ALA 453 LEU 454 -0.0018

LEU 454 GLN 455 0.0000

GLN 455 VAL 456 0.0001

VAL 456 SER 457 0.0002

SER 457 TRP 458 -0.0027

TRP 458 ALA 459 0.0002

ALA 459 SER 460 0.0002

SER 460 ARG 461 -0.0002

ARG 461 LYS 462 0.0055

LYS 462 GLU 463 -0.0001

GLU 463 VAL 464 -0.0001

VAL 464 SER 465 -0.0003

SER 465 VAL 466 0.0001

VAL 466 PHE 467 -0.0001

PHE 467 LEU 468 0.0002

LEU 468 LEU 469 0.0000

LEU 469 ILE 470 -0.0034

ILE 470 VAL 471 -0.0003

VAL 471 LEU 472 -0.0003

LEU 472 LEU 473 0.0001

LEU 473 THR 474 -0.0126

THR 474 VAL 475 0.0001

VAL 475 VAL 476 0.0005

VAL 476 VAL 477 0.0003

VAL 477 SER 478 -0.0054

SER 478 SER 479 -0.0001

SER 479 ILE 480 0.0001

ILE 480 LEU 481 0.0001

LEU 481 PHE 482 0.0066

PHE 482 SER 483 -0.0003

SER 483 CYS 484 -0.0007

CYS 484 VAL 485 0.0001

VAL 485 ASP 486 0.0039

ASP 486 PHE 487 0.0001

PHE 487 VAL 488 -0.0002

VAL 488 PHE 489 -0.0001

PHE 489 LEU 490 0.0086

LEU 490 ARG 491 0.0002

ARG 491 LEU 492 0.0001

LEU 492 VAL 493 0.0001

VAL 493 LYS 494 0.0030

LYS 494 ILE 495 0.0002

ILE 495 ALA 496 0.0002

ALA 496 LEU 497 0.0003

LEU 497 GLY 498 -0.0060

GLY 498 VAL 499 0.0002

VAL 499 VAL 500 0.0001

VAL 500 TYR 501 0.0003

TYR 501 ALA 502 -0.0004

ALA 502 ALA 503 -0.0001

ALA 503 MET 504 0.0011

MET 504 SER 505 -0.0002

SER 505 PHE 506 -0.0005

PHE 506 VAL 507 0.0004

VAL 507 SER 508 0.0042

SER 508 CYS 509 -0.0000

CYS 509 LEU 510 -0.0000

LEU 510 MET 511 -0.0001

MET 511 PHE 512 0.0075

PHE 512 LEU 513 0.0001

LEU 513 THR 514 -0.0002

THR 514 ALA 515 -0.0002

ALA 515 ALA 516 0.0086

ALA 516 GLN 517 -0.0001

GLN 517 VAL 518 0.0002

VAL 518 PHE 519 -0.0002

PHE 519 LEU 520 0.0063

LEU 520 ALA 521 -0.0001

ALA 521 PHE 522 0.0003

PHE 522 LEU 523 -0.0002

LEU 523 LEU 524 0.0033

LEU 524 VAL 525 0.0003

VAL 525 LEU 526 -0.0004

LEU 526 LEU 527 -0.0001

LEU 527 VAL 528 -0.0037

VAL 528 LEU 529 -0.0000

LEU 529 LEU 530 0.0002

LEU 530 GLN 531 0.0001

GLN 531 SER 532 -0.0084

SER 532 PRO 533 -0.0001

PRO 533 GLU 534 0.0001

GLU 534 SER 535 -0.0002

SER 535 ASP 536 0.0156

ASP 536 THR 537 -0.0000

THR 537 LEU 538 -0.0001

LEU 538 GLY 539 0.0001

GLY 539 GLY 540 0.0050

GLY 540 PHE 541 -0.0000

PHE 541 GLY 542 0.0003

GLY 542 GLY 543 -0.0004

GLY 543 PRO 544 0.0030

PRO 544 GLN 545 0.0001

GLN 545 CYS 546 -0.0003

CYS 546 ASN 547 -0.0003

ASN 547 LEU 548 -0.0179

LEU 548 GLY 549 0.0000

GLY 549 SER 550 0.0001

SER 550 MET 551 0.0003

MET 551 PHE 552 -0.0322

PHE 552 GLY 553 -0.0000

GLY 553 LYS 554 0.0001

LYS 554 SER 555 0.0002

SER 555 SER 556 -0.0229

SER 556 SER 557 -0.0001

SER 557 SER 558 0.0001

SER 558 SER 559 -0.0000

SER 559 PHE 560 -0.0035

PHE 560 ILE 561 -0.0001

ILE 561 ALA 562 0.0001

ALA 562 LYS 563 0.0001

LYS 563 LEU 564 0.0200

LEU 564 THR 565 0.0000

THR 565 ALA 566 -0.0001

ALA 566 VAL 567 -0.0001

VAL 567 VAL 568 0.0078

VAL 568 ALA 569 -0.0001

ALA 569 ALA 570 -0.0001

ALA 570 ALA 571 0.0002

ALA 571 PHE 572 0.0023

PHE 572 ILE 573 0.0002

ILE 573 VAL 574 0.0003

VAL 574 ASN 575 0.0000

ASN 575 THR 576 -0.0029

THR 576 ILE 577 0.0001

ILE 577 LEU 578 -0.0002

LEU 578 LEU 579 0.0001

LEU 579 VAL 580 -0.0030

VAL 580 GLY 581 0.0001

GLY 581 THR 582 0.0000

THR 582 ASN 583 0.0000

ASN 583 ALA 584 0.0003

ALA 584 ARG 585 -0.0000

ARG 585 ARG 586 -0.0001

ARG 586 VAL 587 0.0002

VAL 587 ARG 588 0.0084

ARG 588 GLU 589 -0.0003

GLU 589 VAL 590 0.0000

VAL 590 SER 591 0.0006

SER 591 VAL 592 0.0140

VAL 592 VAL 593 0.0002

VAL 593 SER 594 -0.0002

SER 594 LYS 595 0.0001

LYS 595 THR 596 0.0100

THR 596 GLU 597 -0.0001

GLU 597 ALA 598 0.0001

ALA 598 VAL 599 -0.0002

VAL 599 SER 600 -0.0005

SER 600 GLY 601 0.0000

GLY 601 GLN 602 -0.0002

GLN 602 GLU 603 0.0001

GLU 603 SER 604 0.0010

SER 604 ASN 605 -0.0004

ASN 605 GLY 606 0.0001

GLY 606 SER 607 -0.0002

SER 607 GLU 608 0.0318

GLU 608 VAL 609 0.0001

VAL 609 PRO 610 -0.0001

PRO 610 PHE 611 0.0002

PHE 611 GLU 612 0.0065

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 2607192210472627078

--- normal mode 18 ---

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 *