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 *

CA strain for 2607190209452377176

--- 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 0.0000

ASN 2 VAL 3 -0.0001

VAL 3 GLY 4 -0.0002

GLY 4 ALA 5 -0.1449

ALA 5 ARG 6 0.0003

ARG 6 GLY 7 0.0002

GLY 7 ASN 8 -0.0001

ASN 8 ALA 9 -0.1372

ALA 9 GLY 10 0.0001

GLY 10 LEU 11 -0.0001

LEU 11 PHE 12 -0.0001

PHE 12 TRP 13 -0.0947

TRP 13 ARG 14 -0.0005

ARG 14 PHE 15 -0.0000

PHE 15 GLY 16 -0.0000

GLY 16 PHE 17 -0.0835

PHE 17 THR 18 -0.0000

THR 18 LEU 19 0.0001

LEU 19 LEU 20 0.0004

LEU 20 ALA 21 -0.0407

ALA 21 LEU 22 -0.0001

LEU 22 ILE 23 -0.0000

ILE 23 VAL 24 -0.0002

VAL 24 TYR 25 -0.0311

TYR 25 ARG 26 0.0002

ARG 26 LEU 27 -0.0002

LEU 27 GLY 28 0.0002

GLY 28 THR 29 -0.0096

THR 29 TYR 30 0.0000

TYR 30 ILE 31 -0.0000

ILE 31 PRO 32 0.0001

PRO 32 ILE 33 -0.0095

ILE 33 PRO 34 -0.0002

PRO 34 GLY 35 0.0003

GLY 35 VAL 36 -0.0000

VAL 36 ASN 37 0.0053

ASN 37 PRO 38 -0.0000

PRO 38 SER 39 -0.0004

SER 39 VAL 40 0.0001

VAL 40 VAL 41 0.0016

VAL 41 GLU 42 -0.0003

GLU 42 ASP 43 0.0001

ASP 43 ILE 44 0.0002

ILE 44 ILE 45 0.0054

ILE 45 SER 46 -0.0001

SER 46 SER 47 0.0001

SER 47 HSD 48 0.0003

HSD 48 ALA 49 0.0025

ALA 49 THR 50 0.0002

THR 50 GLY 51 -0.0004

GLY 51 VAL 52 0.0003

VAL 52 LEU 53 -0.0009

LEU 53 GLY 54 -0.0000

GLY 54 ILE 55 0.0000

ILE 55 PHE 56 0.0000

PHE 56 ASN 57 -0.0101

ASN 57 VAL 58 0.0000

VAL 58 PHE 59 0.0004

PHE 59 SER 60 0.0001

SER 60 GLY 61 -0.0013

GLY 61 GLY 62 -0.0003

GLY 62 ALA 63 -0.0004

ALA 63 LEU 64 0.0003

LEU 64 GLY 65 0.0032

GLY 65 ARG 66 0.0001

ARG 66 MET 67 -0.0001

MET 67 THR 68 -0.0004

THR 68 ILE 69 0.0072

ILE 69 PHE 70 0.0002

PHE 70 ALA 71 -0.0000

ALA 71 LEU 72 -0.0000

LEU 72 ASN 73 0.0020

ASN 73 VAL 74 0.0001

VAL 74 MET 75 0.0003

MET 75 PRO 76 0.0004

PRO 76 TYR 77 0.0166

TYR 77 ILE 78 -0.0003

ILE 78 VAL 79 -0.0001

VAL 79 SER 80 -0.0001

SER 80 SER 81 0.0187

SER 81 ILE 82 0.0003

ILE 82 ILE 83 0.0003

ILE 83 VAL 84 0.0001

VAL 84 GLN 85 0.0150

GLN 85 LEU 86 0.0003

LEU 86 LEU 87 0.0002

LEU 87 SER 88 -0.0002

SER 88 VAL 89 0.0068

VAL 89 ALA 90 0.0001

ALA 90 ILE 91 -0.0002

ILE 91 PRO 92 -0.0002

PRO 92 THR 93 0.0012

THR 93 LEU 94 -0.0000

LEU 94 ASN 95 -0.0001

ASN 95 GLU 96 0.0004

GLU 96 MET 97 0.0012

MET 97 ARG 98 -0.0001

ARG 98 GLN 99 -0.0002

GLN 99 ASP 100 0.0001

ASP 100 GLY 101 0.0107

GLY 101 GLU 102 -0.0002

GLU 102 LEU 103 0.0002

LEU 103 GLY 104 0.0002

GLY 104 ARG 105 -0.0027

ARG 105 MET 106 -0.0002

MET 106 LYS 107 -0.0000

LYS 107 MET 108 0.0004

MET 108 SER 109 0.0093

SER 109 THR 110 -0.0003

THR 110 TYR 111 0.0003

TYR 111 THR 112 0.0001

THR 112 ARG 113 0.0124

ARG 113 TYR 114 0.0002

TYR 114 LEU 115 0.0002

LEU 115 SER 116 0.0004

SER 116 VAL 117 0.0138

VAL 117 ALA 118 -0.0004

ALA 118 PHE 119 0.0003

PHE 119 CYS 120 -0.0003

CYS 120 ILE 121 0.0089

ILE 121 ALA 122 -0.0000

ALA 122 GLN 123 0.0005

GLN 123 GLY 124 -0.0001

GLY 124 LEU 125 0.0043

LEU 125 VAL 126 0.0003

VAL 126 ILE 127 -0.0004

ILE 127 LEU 128 -0.0000

LEU 128 LEU 129 -0.0072

LEU 129 GLY 130 0.0001

GLY 130 LEU 131 0.0004

LEU 131 GLU 132 -0.0001

GLU 132 ARG 133 -0.0016

ARG 133 MET 134 0.0004

MET 134 ASN 135 0.0000

ASN 135 SER 136 -0.0001

SER 136 ASP 137 0.0134

ASP 137 GLU 138 -0.0001

GLU 138 VAL 139 -0.0000

VAL 139 MET 140 0.0000

MET 140 VAL 141 -0.0033

VAL 141 VAL 142 0.0003

VAL 142 ILE 143 0.0001

ILE 143 ASN 144 -0.0001

ASN 144 PRO 145 0.0044

PRO 145 GLY 146 -0.0002

GLY 146 ILE 147 -0.0004

ILE 147 MET 148 0.0001

MET 148 PHE 149 -0.0010

PHE 149 ARG 150 -0.0001

ARG 150 VAL 151 -0.0001

VAL 151 VAL 152 -0.0002

VAL 152 GLY 153 0.0070

GLY 153 ILE 154 0.0000

ILE 154 SER 155 -0.0003

SER 155 SER 156 -0.0001

SER 156 LEU 157 0.0062

LEU 157 LEU 158 0.0000

LEU 158 ALA 159 0.0002

ALA 159 GLY 160 0.0001

GLY 160 THR 161 0.0104

THR 161 MET 162 -0.0004

MET 162 PHE 163 -0.0002

PHE 163 LEU 164 -0.0000

LEU 164 LEU 165 0.0102

LEU 165 TRP 166 -0.0003

TRP 166 LEU 167 0.0001

LEU 167 GLY 168 0.0000

GLY 168 GLU 169 0.0079

GLU 169 ARG 170 0.0003

ARG 170 ILE 171 0.0001

ILE 171 ASN 172 0.0005

ASN 172 ALA 173 0.0041

ALA 173 LYS 174 0.0001

LYS 174 GLY 175 -0.0003

GLY 175 ILE 176 0.0001

ILE 176 GLY 177 0.0457

GLY 177 ASN 178 0.0002

ASN 178 GLY 179 -0.0001

GLY 179 ILE 180 0.0003

ILE 180 SER 181 -0.0063

SER 181 LEU 182 -0.0000

LEU 182 ILE 183 0.0003

ILE 183 ILE 184 -0.0002

ILE 184 PHE 185 0.0057

PHE 185 VAL 186 -0.0004

VAL 186 GLY 187 0.0001

GLY 187 ILE 188 -0.0004

ILE 188 ILE 189 0.0022

ILE 189 SER 190 -0.0002

SER 190 GLU 191 -0.0000

GLU 191 LEU 192 0.0003

LEU 192 PRO 193 -0.0002

PRO 193 SER 194 -0.0002

SER 194 SER 195 -0.0003

SER 195 ILE 196 0.0002

ILE 196 SER 197 -0.0049

SER 197 SER 198 0.0003

SER 198 VAL 199 0.0002

VAL 199 PHE 200 -0.0001

PHE 200 LEU 201 -0.0125

LEU 201 LEU 202 -0.0003

LEU 202 GLY 203 -0.0002

GLY 203 LYS 204 -0.0001

LYS 204 ASN 205 0.0025

ASN 205 GLY 206 -0.0001

GLY 206 GLU 207 0.0003

GLU 207 VAL 208 -0.0003

VAL 208 SER 209 0.0022

SER 209 GLY 210 -0.0005

GLY 210 LEU 211 0.0004

LEU 211 VAL 212 0.0003

VAL 212 VAL 213 0.0054

VAL 213 LEU 214 -0.0002

LEU 214 SER 215 0.0001

SER 215 MET 216 0.0001

MET 216 LEU 217 0.0089

LEU 217 LEU 218 -0.0001

LEU 218 ALA 219 -0.0004

ALA 219 PHE 220 0.0001

PHE 220 PHE 221 0.0179

PHE 221 ALA 222 0.0002

ALA 222 LEU 223 0.0001

LEU 223 PHE 224 -0.0001

PHE 224 LEU 225 -0.0007

LEU 225 LEU 226 0.0000

LEU 226 ILE 227 0.0002

ILE 227 ILE 228 0.0000

ILE 228 PHE 229 -0.0267

PHE 229 PHE 230 -0.0003

PHE 230 GLU 231 -0.0000

GLU 231 ARG 232 -0.0000

ARG 232 SER 233 0.0200

SER 233 TYR 234 -0.0000

TYR 234 ARG 235 0.0001

ARG 235 LYS 236 -0.0000

LYS 236 VAL 237 0.0142

VAL 237 PHE 238 -0.0001

PHE 238 VAL 239 -0.0005

VAL 239 GLN 240 0.0000

GLN 240 TYR 241 0.0215

TYR 241 PRO 242 -0.0001

PRO 242 LYS 243 -0.0004

LYS 243 ARG 244 0.0002

ARG 244 GLN 245 0.0315

GLN 245 THR 246 -0.0002

THR 246 GLY 247 -0.0000

GLY 247 GLY 248 0.0001

GLY 248 ARG 249 -0.0069

ARG 249 PHE 250 0.0002

PHE 250 TYR 251 -0.0003

TYR 251 ASN 252 0.0001

ASN 252 SER 253 0.1106

SER 253 ASP 254 -0.0004

ASP 254 SER 255 -0.0002

SER 255 SER 256 0.0001

SER 256 TYR 257 -0.1095

TYR 257 ILE 258 0.0004

ILE 258 PRO 259 0.0000

PRO 259 LEU 260 -0.0002

LEU 260 LYS 261 0.0087

LYS 261 ILE 262 -0.0000

ILE 262 ASN 263 -0.0003

ASN 263 THR 264 0.0002

THR 264 ALA 265 0.0038

ALA 265 GLY 266 0.0001

GLY 266 VAL 267 0.0001

VAL 267 ILE 268 0.0000

ILE 268 PRO 269 -0.0015

PRO 269 PRO 270 -0.0001

PRO 270 ILE 271 -0.0004

ILE 271 PHE 272 0.0003

PHE 272 ALA 273 -0.0183

ALA 273 ASN 274 -0.0001

ASN 274 ALA 275 -0.0001

ALA 275 LEU 276 -0.0001

LEU 276 LEU 277 -0.0292

LEU 277 LEU 278 -0.0000

LEU 278 SER 279 -0.0001

SER 279 SER 280 -0.0003

SER 280 ILE 281 -0.0167

ILE 281 SER 282 -0.0001

SER 282 LEU 283 -0.0002

LEU 283 VAL 284 0.0002

VAL 284 ARG 285 0.0001

ARG 285 PHE 286 0.0002

PHE 286 HSD 287 0.0002

HSD 287 SER 288 -0.0000

SER 288 GLY 289 0.0104

GLY 289 SER 290 0.0002

SER 290 GLU 291 -0.0000

GLU 291 TRP 292 -0.0002

TRP 292 ALA 293 -0.0038

ALA 293 ASP 294 0.0001

ASP 294 VAL 295 0.0003

VAL 295 LEU 296 -0.0002

LEU 296 LEU 297 0.0042

LEU 297 ARG 298 0.0000

ARG 298 TYR 299 -0.0000

TYR 299 LEU 300 0.0001

LEU 300 SER 301 -0.0054

SER 301 SER 302 -0.0000

SER 302 GLU 303 -0.0006

GLU 303 GLY 304 -0.0000

GLY 304 ILE 305 -0.0120

ILE 305 LEU 306 -0.0000

LEU 306 TYR 307 -0.0003

TYR 307 VAL 308 0.0002

VAL 308 SER 309 -0.0146

SER 309 VAL 310 -0.0000

VAL 310 TYR 311 -0.0003

TYR 311 ILE 312 -0.0002

ILE 312 ALA 313 -0.0163

ALA 313 LEU 314 0.0000

LEU 314 ILE 315 -0.0000

ILE 315 MET 316 0.0002

MET 316 PHE 317 -0.0118

PHE 317 PHE 318 -0.0002

PHE 318 THR 319 0.0000

THR 319 PHE 320 0.0003

PHE 320 PHE 321 0.0155

PHE 321 TYR 322 0.0001

TYR 322 THR 323 0.0000

THR 323 SER 324 -0.0002

SER 324 LEU 325 -0.0051

LEU 325 VAL 326 0.0004

VAL 326 PHE 327 -0.0002

PHE 327 ASP 328 0.0001

ASP 328 THR 329 0.0250

THR 329 LYS 330 0.0002

LYS 330 GLU 331 -0.0001

GLU 331 THR 332 -0.0002

THR 332 SER 333 -0.0046

SER 333 GLU 334 -0.0003

GLU 334 MET 335 0.0001

MET 335 LEU 336 0.0000

LEU 336 LYS 337 -0.0024

LYS 337 LYS 338 -0.0004

LYS 338 ASN 339 0.0002

ASN 339 GLY 340 -0.0001

GLY 340 GLY 341 -0.0083

GLY 341 PHE 342 0.0000

PHE 342 VAL 343 -0.0002

VAL 343 PRO 344 0.0001

PRO 344 GLY 345 0.0344

GLY 345 LYS 346 0.0000

LYS 346 ARG 347 -0.0003

ARG 347 PRO 348 -0.0002

PRO 348 GLY 349 0.0177

GLY 349 LYS 350 0.0001

LYS 350 ALA 351 -0.0001

ALA 351 THR 352 0.0001

THR 352 LYS 353 0.0089

LYS 353 GLU 354 -0.0000

GLU 354 TYR 355 -0.0001

TYR 355 PHE 356 0.0002

PHE 356 ASP 357 -0.0015

ASP 357 GLN 358 -0.0003

GLN 358 VAL 359 -0.0002

VAL 359 ILE 360 0.0001

ILE 360 GLY 361 -0.0039

GLY 361 ARG 362 -0.0000

ARG 362 ILE 363 0.0000

ILE 363 THR 364 -0.0003

THR 364 VAL 365 -0.0108

VAL 365 LEU 366 -0.0002

LEU 366 GLY 367 -0.0001

GLY 367 ALA 368 0.0000

ALA 368 ILE 369 0.0084

ILE 369 TYR 370 0.0003

TYR 370 LEU 371 -0.0000

LEU 371 SER 372 -0.0005

SER 372 VAL 373 -0.0228

VAL 373 VAL 374 -0.0004

VAL 374 CYS 375 -0.0000

CYS 375 VAL 376 0.0002

VAL 376 VAL 377 -0.0218

VAL 377 PRO 378 -0.0000

PRO 378 GLU 379 -0.0002

GLU 379 ILE 380 -0.0000

ILE 380 VAL 381 -0.0279

VAL 381 ARG 382 -0.0002

ARG 382 HSD 383 -0.0004

HSD 383 TYR 384 0.0001

TYR 384 CYS 385 -0.0050

CYS 385 ALA 386 0.0001

ALA 386 VAL 387 -0.0002

VAL 387 SER 388 0.0002

SER 388 PHE 389 0.0051

PHE 389 THR 390 0.0001

THR 390 LEU 391 0.0004

LEU 391 GLY 392 -0.0002

GLY 392 GLY 393 -0.0016

GLY 393 THR 394 -0.0003

THR 394 SER 395 0.0001

SER 395 PHE 396 -0.0002

PHE 396 LEU 397 0.0014

LEU 397 ILE 398 0.0000

ILE 398 ILE 399 0.0001

ILE 399 VAL 400 0.0000

VAL 400 ASN 401 0.0103

ASN 401 VAL 402 -0.0001

VAL 402 ILE 403 -0.0000

ILE 403 ASN 404 0.0002

ASN 404 ASP 405 -0.0017

ASP 405 THR 406 -0.0001

THR 406 PHE 407 -0.0001

PHE 407 SER 408 -0.0001

SER 408 GLN 409 0.0390

GLN 409 VAL 410 0.0003

VAL 410 GLN 411 0.0004

GLN 411 THR 412 0.0003

THR 412 GLN 413 0.0465

GLN 413 VAL 414 0.0003

VAL 414 TYR 415 0.0001

TYR 415 SER 416 -0.0002

SER 416 GLY 417 0.0227

GLY 417 ARG 418 0.0000

ARG 418 TYR 419 0.0000

TYR 419 SER 420 -0.0000

SER 420 ALA 421 -0.0296

ALA 421 LEU 422 -0.0002

LEU 422 MET 423 0.0003

MET 423 LYS 424 -0.0003

LYS 424 LYS 425 0.0057

LYS 425 SER 426 0.0002

SER 426 GLU 427 -0.0002

GLU 427 LEU 428 -0.0002

LEU 428 TRP 429 0.0800

TRP 429 LYS 430 -0.0002

LYS 430 LYS 431 -0.0001

LYS 431 VAL 432 0.0002

VAL 432 LYS 433 -0.0138

LYS 433 MET 434 0.0000

MET 434 PHE 435 0.0000

PHE 435 LEU 436 0.0001

LEU 436 ALA 437 -0.0679

ALA 437 MET 438 0.0000

MET 438 ILE 439 0.0002

ILE 439 GLY 440 0.0001

GLY 440 SER 441 0.0499

SER 441 PHE 442 -0.0001

PHE 442 ALA 443 0.0000

ALA 443 ARG 444 -0.0002

ARG 444 PHE 445 -0.0004

PHE 445 LEU 446 -0.0000

LEU 446 CYS 447 -0.0002

CYS 447 ASP 448 0.0002

ASP 448 VAL 449 -0.0145

VAL 449 LYS 450 0.0002

LYS 450 GLN 451 0.0003

GLN 451 GLU 452 -0.0001

GLU 452 ALA 453 0.0037

ALA 453 LEU 454 -0.0001

LEU 454 GLN 455 0.0001

GLN 455 VAL 456 -0.0004

VAL 456 SER 457 -0.0146

SER 457 TRP 458 -0.0002

TRP 458 ALA 459 0.0003

ALA 459 SER 460 -0.0005

SER 460 ARG 461 -0.0238

ARG 461 LYS 462 0.0002

LYS 462 GLU 463 0.0002

GLU 463 VAL 464 0.0001

VAL 464 SER 465 -0.0178

SER 465 VAL 466 -0.0001

VAL 466 PHE 467 0.0002

PHE 467 LEU 468 -0.0002

LEU 468 LEU 469 -0.0054

LEU 469 ILE 470 -0.0004

ILE 470 VAL 471 0.0004

VAL 471 LEU 472 -0.0000

LEU 472 LEU 473 0.0039

LEU 473 THR 474 -0.0001

THR 474 VAL 475 -0.0001

VAL 475 VAL 476 -0.0005

VAL 476 VAL 477 0.0096

VAL 477 SER 478 0.0000

SER 478 SER 479 -0.0003

SER 479 ILE 480 0.0002

ILE 480 LEU 481 0.0109

LEU 481 PHE 482 0.0002

PHE 482 SER 483 0.0002

SER 483 CYS 484 -0.0003

CYS 484 VAL 485 0.0024

VAL 485 ASP 486 -0.0000

ASP 486 PHE 487 0.0002

PHE 487 VAL 488 -0.0001

VAL 488 PHE 489 -0.0001

PHE 489 LEU 490 0.0003

LEU 490 ARG 491 -0.0003

ARG 491 LEU 492 0.0002

LEU 492 VAL 493 -0.0109

VAL 493 LYS 494 0.0002

LYS 494 ILE 495 -0.0000

ILE 495 ALA 496 -0.0002

ALA 496 LEU 497 -0.0099

LEU 497 GLY 498 0.0005

GLY 498 VAL 499 -0.0004

VAL 499 VAL 500 0.0000

VAL 500 TYR 501 0.0005

TYR 501 ALA 502 -0.0001

ALA 502 ALA 503 -0.0000

ALA 503 MET 504 0.0000

MET 504 SER 505 -0.0107

SER 505 PHE 506 -0.0001

PHE 506 VAL 507 0.0001

VAL 507 SER 508 0.0000

SER 508 CYS 509 -0.0188

CYS 509 LEU 510 0.0003

LEU 510 MET 511 -0.0001

MET 511 PHE 512 -0.0002

PHE 512 LEU 513 -0.0056

LEU 513 THR 514 -0.0003

THR 514 ALA 515 -0.0001

ALA 515 ALA 516 0.0002

ALA 516 GLN 517 -0.0023

GLN 517 VAL 518 -0.0002

VAL 518 PHE 519 0.0001

PHE 519 LEU 520 -0.0001

LEU 520 ALA 521 0.0063

ALA 521 PHE 522 0.0000

PHE 522 LEU 523 0.0002

LEU 523 LEU 524 -0.0000

LEU 524 VAL 525 0.0112

VAL 525 LEU 526 0.0003

LEU 526 LEU 527 0.0001

LEU 527 VAL 528 0.0002

VAL 528 LEU 529 0.0031

LEU 529 LEU 530 -0.0002

LEU 530 GLN 531 0.0004

GLN 531 SER 532 0.0002

SER 532 PRO 533 0.0274

PRO 533 GLU 534 0.0003

GLU 534 SER 535 0.0002

SER 535 ASP 536 -0.0003

ASP 536 THR 537 -0.0025

THR 537 LEU 538 -0.0001

LEU 538 GLY 539 -0.0000

GLY 539 GLY 540 -0.0002

GLY 540 PHE 541 -0.0141

PHE 541 GLY 542 -0.0003

GLY 542 GLY 543 -0.0000

GLY 543 PRO 544 0.0003

PRO 544 GLN 545 0.0432

GLN 545 CYS 546 -0.0000

CYS 546 ASN 547 0.0002

ASN 547 LEU 548 0.0001

LEU 548 GLY 549 0.0269

GLY 549 SER 550 -0.0000

SER 550 MET 551 -0.0000

MET 551 PHE 552 -0.0004

PHE 552 GLY 553 0.0097

GLY 553 LYS 554 0.0001

LYS 554 SER 555 0.0001

SER 555 SER 556 0.0002

SER 556 SER 557 0.0004

SER 557 SER 558 -0.0005

SER 558 SER 559 -0.0001

SER 559 PHE 560 0.0002

PHE 560 ILE 561 -0.0058

ILE 561 ALA 562 0.0001

ALA 562 LYS 563 0.0001

LYS 563 LEU 564 0.0002

LEU 564 THR 565 0.0075

THR 565 ALA 566 0.0002

ALA 566 VAL 567 0.0001

VAL 567 VAL 568 -0.0003

VAL 568 ALA 569 0.0096

ALA 569 ALA 570 0.0003

ALA 570 ALA 571 0.0001

ALA 571 PHE 572 0.0001

PHE 572 ILE 573 0.0102

ILE 573 VAL 574 -0.0001

VAL 574 ASN 575 -0.0001

ASN 575 THR 576 0.0001

THR 576 ILE 577 0.0132

ILE 577 LEU 578 0.0003

LEU 578 LEU 579 -0.0000

LEU 579 VAL 580 0.0001

VAL 580 GLY 581 0.0026

GLY 581 THR 582 -0.0001

THR 582 ASN 583 -0.0000

ASN 583 ALA 584 0.0001

ALA 584 ARG 585 0.0025

ARG 585 ARG 586 0.0001

ARG 586 VAL 587 0.0001

VAL 587 ARG 588 0.0002

ARG 588 GLU 589 0.0231

GLU 589 VAL 590 0.0000

VAL 590 SER 591 0.0002

SER 591 VAL 592 0.0001

VAL 592 VAL 593 0.0254

VAL 593 SER 594 0.0001

SER 594 LYS 595 0.0004

LYS 595 THR 596 -0.0002

THR 596 GLU 597 0.0400

GLU 597 ALA 598 0.0001

ALA 598 VAL 599 0.0003

VAL 599 SER 600 0.0003

SER 600 GLY 601 0.0762

GLY 601 GLN 602 -0.0000

GLN 602 GLU 603 0.0003

GLU 603 SER 604 -0.0002

SER 604 ASN 605 0.0257

ASN 605 GLY 606 -0.0003

GLY 606 SER 607 -0.0002

SER 607 GLU 608 -0.0002

GLU 608 VAL 609 0.0285

VAL 609 PRO 610 -0.0004

PRO 610 PHE 611 0.0001

PHE 611 GLU 612 0.0004

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 ***

CA strain for 2607190209452377176

--- 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 *