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.

* WP_011044792.1 *

CA strain for 260407192227468946

--- normal mode 10 ---

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 SER 2 0.0003

SER 2 ILE 3 -0.0001

ILE 3 ILE 4 -0.0007

ILE 4 ILE 5 -0.0001

ILE 5 ARG 6 0.0004

ARG 6 GLY 7 0.0010

GLY 7 GLY 8 -0.0002

GLY 8 THR 9 0.0003

THR 9 VAL 10 0.0019

VAL 10 VAL 11 -0.0002

VAL 11 THR 12 0.0001

THR 12 ALA 13 0.0002

ALA 13 ASP 14 0.0002

ASP 14 MET 15 -0.0003

MET 15 THR 16 0.0040

THR 16 PHE 17 0.0005

PHE 17 ALA 18 -0.0004

ALA 18 ALA 19 0.0003

ALA 19 ASP 20 0.0002

ASP 20 VAL 21 -0.0002

VAL 21 TYR 22 -0.0017

TYR 22 CYS 23 -0.0002

CYS 23 ASP 24 0.0001

ASP 24 GLU 25 -0.0004

GLU 25 GLY 26 -0.0002

GLY 26 LYS 27 -0.0001

LYS 27 ILE 28 0.0016

ILE 28 VAL 29 0.0003

VAL 29 ALA 30 -0.0002

ALA 30 ILE 31 -0.0016

ILE 31 GLY 32 0.0000

GLY 32 ASP 33 0.0002

ASP 33 ASN 34 -0.0005

ASN 34 LEU 35 0.0004

LEU 35 ASP 36 0.0003

ASP 36 VAL 37 -0.0002

VAL 37 PRO 38 0.0002

PRO 38 GLU 39 0.0000

GLU 39 ASN 40 0.0000

ASN 40 ALA 41 0.0003

ALA 41 GLU 42 0.0000

GLU 42 CYS 43 0.0009

CYS 43 ILE 44 0.0003

ILE 44 ASP 45 -0.0002

ASP 45 ALA 46 0.0020

ALA 46 THR 47 0.0003

THR 47 GLY 48 -0.0000

GLY 48 GLN 49 0.0010

GLN 49 TYR 50 0.0001

TYR 50 ILE 51 -0.0001

ILE 51 ILE 52 0.0032

ILE 52 PRO 53 -0.0005

PRO 53 GLY 54 -0.0003

GLY 54 GLY 55 -0.0003

GLY 55 ILE 56 -0.0000

ILE 56 ASP 57 -0.0003

ASP 57 PRO 58 0.0012

PRO 58 HIS 59 0.0002

HIS 59 THR 60 -0.0002

THR 60 HIS 61 0.0027

HIS 61 MET 62 -0.0003

MET 62 GLN 63 -0.0003

GLN 63 LEU 64 0.0020

LEU 64 PRO 65 0.0004

PRO 65 PHE 66 -0.0003

PHE 66 MET 67 0.0010

MET 67 GLY 68 -0.0001

GLY 68 THR 69 -0.0002

THR 69 VAL 70 0.0031

VAL 70 ALA 71 0.0001

ALA 71 SER 72 0.0004

SER 72 ASP 73 0.0029

ASP 73 ASP 74 0.0001

ASP 74 PHE 75 -0.0001

PHE 75 TYR 76 -0.0031

TYR 76 THR 77 0.0001

THR 77 GLY 78 0.0001

GLY 78 THR 79 0.0017

THR 79 ALA 80 -0.0001

ALA 80 ALA 81 0.0000

ALA 81 GLY 82 0.0012

GLY 82 LEU 83 -0.0001

LEU 83 ALA 84 0.0005

ALA 84 GLY 85 0.0012

GLY 85 GLY 86 0.0003

GLY 86 THR 87 -0.0001

THR 87 THR 88 -0.0012

THR 88 THR 89 0.0002

THR 89 ILE 90 -0.0000

ILE 90 ILE 91 -0.0009

ILE 91 ASP 92 -0.0000

ASP 92 PHE 93 -0.0002

PHE 93 VAL 94 0.0014

VAL 94 ILE 95 0.0002

ILE 95 PRO 96 0.0001

PRO 96 ALA 97 0.0012

ALA 97 PRO 98 0.0000

PRO 98 GLY 99 0.0003

GLY 99 GLN 100 0.0016

GLN 100 SER 101 0.0002

SER 101 LEU 102 -0.0003

LEU 102 ILE 103 0.0063

ILE 103 GLU 104 0.0003

GLU 104 ALA 105 0.0001

ALA 105 PHE 106 0.0039

PHE 106 HIS 107 -0.0003

HIS 107 GLN 108 0.0001

GLN 108 TRP 109 0.0023

TRP 109 GLN 110 -0.0000

GLN 110 ASP 111 0.0002

ASP 111 TRP 112 -0.0045

TRP 112 ALA 113 -0.0004

ALA 113 SER 114 -0.0003

SER 114 LYS 115 -0.0025

LYS 115 SER 116 -0.0000

SER 116 ALA 117 -0.0002

ALA 117 ALA 118 0.0011

ALA 118 ASP 119 -0.0002

ASP 119 TYR 120 -0.0001

TYR 120 SER 121 -0.0026

SER 121 PHE 122 -0.0003

PHE 122 HIS 123 -0.0002

HIS 123 VAL 124 0.0068

VAL 124 ALA 125 -0.0003

ALA 125 ILE 126 0.0004

ILE 126 THR 127 -0.0001

THR 127 TRP 128 -0.0002

TRP 128 TRP 129 0.0000

TRP 129 ASP 130 -0.0013

ASP 130 ASP 131 0.0001

ASP 131 SER 132 0.0002

SER 132 VAL 133 -0.0010

VAL 133 TYR 134 0.0002

TYR 134 GLU 135 -0.0003

GLU 135 ASP 136 -0.0069

ASP 136 MET 137 -0.0001

MET 137 GLY 138 -0.0001

GLY 138 THR 139 -0.0090

THR 139 LEU 140 0.0002

LEU 140 VAL 141 -0.0005

VAL 141 ASN 142 0.0008

ASN 142 GLU 143 -0.0000

GLU 143 TYR 144 -0.0000

TYR 144 GLY 145 0.0029

GLY 145 VAL 146 -0.0002

VAL 146 ASN 147 -0.0002

ASN 147 SER 148 0.0009

SER 148 PHE 149 -0.0002

PHE 149 LYS 150 0.0001

LYS 150 HIS 151 0.0029

HIS 151 PHE 152 0.0002

PHE 152 MET 153 -0.0001

MET 153 ALA 154 -0.0063

ALA 154 TYR 155 0.0001

TYR 155 LYS 156 -0.0003

LYS 156 ASN 157 0.0015

ASN 157 ALA 158 0.0001

ALA 158 ILE 159 0.0004

ILE 159 MET 160 -0.0029

MET 160 ALA 161 0.0003

ALA 161 ASP 162 -0.0001

ASP 162 ASP 163 -0.0081

ASP 163 GLU 164 -0.0003

GLU 164 THR 165 0.0002

THR 165 LEU 166 -0.0017

LEU 166 VAL 167 0.0004

VAL 167 LYS 168 -0.0000

LYS 168 SER 169 0.0188

SER 169 PHE 170 -0.0001

PHE 170 ARG 171 0.0000

ARG 171 ARG 172 -0.0023

ARG 172 SER 173 0.0002

SER 173 MET 174 -0.0001

MET 174 ASP 175 -0.0053

ASP 175 LEU 176 0.0000

LEU 176 GLY 177 0.0002

GLY 177 ALA 178 -0.0027

ALA 178 ILE 179 0.0002

ILE 179 PRO 180 0.0004

PRO 180 THR 181 -0.0114

THR 181 VAL 182 0.0002

VAL 182 HIS 183 -0.0002

HIS 183 ALA 184 0.0008

ALA 184 GLU 185 -0.0000

GLU 185 ASN 186 0.0003

ASN 186 GLY 187 -0.0007

GLY 187 GLU 188 -0.0000

GLU 188 LEU 189 -0.0001

LEU 189 VAL 190 -0.0006

VAL 190 PHE 191 -0.0005

PHE 191 GLN 192 0.0001

GLN 192 LEU 193 -0.0007

LEU 193 GLN 194 0.0000

GLN 194 GLN 195 0.0002

GLN 195 GLU 196 -0.0009

GLU 196 MET 197 0.0002

MET 197 LEU 198 -0.0001

LEU 198 SER 199 0.0011

SER 199 GLN 200 -0.0000

GLN 200 GLY 201 -0.0003

GLY 201 ILE 202 -0.0006

ILE 202 THR 203 -0.0000

THR 203 GLY 204 -0.0003

GLY 204 PRO 205 -0.0011

PRO 205 GLU 206 0.0000

GLU 206 GLY 207 0.0001

GLY 207 HIS 208 0.0001

HIS 208 PRO 209 -0.0001

PRO 209 LEU 210 -0.0001

LEU 210 SER 211 -0.0027

SER 211 ARG 212 -0.0003

ARG 212 PRO 213 0.0000

PRO 213 PRO 214 0.0041

PRO 214 ALA 215 0.0002

ALA 215 VAL 216 -0.0001

VAL 216 GLU 217 -0.0003

GLU 217 GLY 218 0.0004

GLY 218 GLU 219 -0.0001

GLU 219 ALA 220 -0.0004

ALA 220 ALA 221 0.0000

ALA 221 ASN 222 -0.0002

ASN 222 ARG 223 0.0053

ARG 223 ALA 224 -0.0002

ALA 224 ILE 225 -0.0002

ILE 225 ARG 226 0.0018

ARG 226 ILE 227 0.0001

ILE 227 ALA 228 0.0003

ALA 228 GLU 229 -0.0130

GLU 229 VAL 230 -0.0001

VAL 230 MET 231 -0.0004

MET 231 ASN 232 -0.0574

ASN 232 VAL 233 -0.0000

VAL 233 PRO 234 0.0001

PRO 234 ILE 235 0.0331

ILE 235 TYR 236 -0.0004

TYR 236 VAL 237 0.0003

VAL 237 VAL 238 0.0044

VAL 238 HIS 239 -0.0001

HIS 239 VAL 240 0.0002

VAL 240 SER 241 0.0044

SER 241 CYS 242 -0.0005

CYS 242 LYS 243 -0.0000

LYS 243 GLU 244 0.0026

GLU 244 SER 245 0.0000

SER 245 LEU 246 0.0001

LEU 246 GLU 247 0.0007

GLU 247 ALA 248 0.0004

ALA 248 ILE 249 0.0003

ILE 249 THR 250 -0.0065

THR 250 ARG 251 0.0001

ARG 251 ALA 252 -0.0003

ALA 252 ARG 253 -0.0063

ARG 253 ASN 254 -0.0003

ASN 254 GLU 255 -0.0005

GLU 255 GLY 256 -0.0230

GLY 256 GLN 257 -0.0001

GLN 257 LEU 258 0.0000

LEU 258 VAL 259 0.0743

VAL 259 TYR 260 -0.0003

TYR 260 GLY 261 0.0004

GLY 261 GLU 262 0.0281

GLU 262 VAL 263 0.0002

VAL 263 LEU 264 -0.0003

LEU 264 ALA 265 0.0051

ALA 265 GLY 266 -0.0001

GLY 266 HIS 267 -0.0000

HIS 267 LEU 268 -0.0033

LEU 268 LEU 269 -0.0001

LEU 269 VAL 270 -0.0003

VAL 270 ASP 271 -0.0031

ASP 271 ASP 272 -0.0004

ASP 272 SER 273 -0.0001

SER 273 VAL 274 0.0035

VAL 274 TYR 275 0.0001

TYR 275 ARG 276 0.0001

ARG 276 HIS 277 -0.0005

HIS 277 PRO 278 -0.0001

PRO 278 ASN 279 -0.0002

ASN 279 SER 280 -0.0005

SER 280 GLU 281 0.0001

GLU 281 PHE 282 0.0002

PHE 282 ALA 283 0.0001

ALA 283 ALA 284 -0.0002

ALA 284 ALA 285 0.0000

ALA 285 HIS 286 0.0024

HIS 286 VAL 287 -0.0000

VAL 287 MET 288 0.0001

MET 288 SER 289 -0.0031

SER 289 PRO 290 0.0005

PRO 290 PRO 291 -0.0002

PRO 291 PHE 292 -0.0055

PHE 292 ARG 293 0.0000

ARG 293 SER 294 -0.0001

SER 294 LYS 295 -0.0034

LYS 295 ASP 296 0.0002

ASP 296 HIS 297 -0.0004

HIS 297 GLN 298 -0.0021

GLN 298 ALA 299 0.0000

ALA 299 ALA 300 0.0000

ALA 300 LEU 301 -0.0012

LEU 301 TRP 302 -0.0002

TRP 302 LYS 303 0.0002

LYS 303 GLY 304 0.0023

GLY 304 LEU 305 0.0001

LEU 305 GLN 306 -0.0001

GLN 306 SER 307 0.0176

SER 307 GLY 308 0.0001

GLY 308 ASN 309 -0.0001

ASN 309 LEU 310 0.0021

LEU 310 GLN 311 0.0000

GLN 311 THR 312 0.0000

THR 312 THR 313 0.0117

THR 313 ALA 314 0.0000

ALA 314 THR 315 0.0001

THR 315 ASP 316 -0.0020

ASP 316 HIS 317 0.0000

HIS 317 CYS 318 0.0000

CYS 318 CYS 319 0.0001

CYS 319 PHE 320 0.0003

PHE 320 CYS 321 -0.0004

CYS 321 ALA 322 0.0005

ALA 322 ASP 323 -0.0004

ASP 323 GLN 324 0.0001

GLN 324 LYS 325 0.0001

LYS 325 ALA 326 0.0000

ALA 326 ALA 327 0.0002

ALA 327 GLY 328 0.0015

GLY 328 LYS 329 -0.0002

LYS 329 ASP 330 0.0002

ASP 330 ASP 331 -0.0016

ASP 331 PHE 332 0.0003

PHE 332 THR 333 -0.0000

THR 333 LYS 334 0.0027

LYS 334 ILE 335 -0.0005

ILE 335 PRO 336 -0.0000

PRO 336 ASN 337 -0.0004

ASN 337 GLY 338 0.0001

GLY 338 THR 339 -0.0001

THR 339 ALA 340 -0.0005

ALA 340 GLY 341 0.0003

GLY 341 VAL 342 0.0000

VAL 342 GLU 343 -0.0017

GLU 343 ASP 344 -0.0001

ASP 344 ARG 345 0.0001

ARG 345 LEU 346 -0.0004

LEU 346 ALA 347 0.0000

ALA 347 VAL 348 -0.0004

VAL 348 LEU 349 0.0025

LEU 349 TRP 350 0.0001

TRP 350 ASP 351 -0.0002

ASP 351 ALA 352 0.0045

ALA 352 GLY 353 -0.0004

GLY 353 VAL 354 0.0001

VAL 354 ASN 355 0.0006

ASN 355 THR 356 -0.0002

THR 356 GLY 357 0.0001

GLY 357 ARG 358 0.0014

ARG 358 LEU 359 -0.0000

LEU 359 THR 360 0.0001

THR 360 ILE 361 -0.0028

ILE 361 ASN 362 0.0002

ASN 362 GLU 363 0.0002

GLU 363 PHE 364 0.0000

PHE 364 VAL 365 0.0001

VAL 365 ALA 366 0.0000

ALA 366 ALA 367 -0.0023

ALA 367 THR 368 0.0002

THR 368 SER 369 -0.0001

SER 369 THR 370 -0.0006

THR 370 ASN 371 -0.0001

ASN 371 ALA 372 -0.0002

ALA 372 ALA 373 -0.0054

ALA 373 LYS 374 -0.0002

LYS 374 ILE 375 0.0001

ILE 375 PHE 376 0.0021

PHE 376 ASN 377 0.0001

ASN 377 LEU 378 0.0001

LEU 378 TYR 379 0.0079

TYR 379 PRO 380 -0.0003

PRO 380 ARG 381 0.0003

ARG 381 LYS 382 -0.0014

LYS 382 GLY 383 0.0002

GLY 383 SER 384 0.0002

SER 384 VAL 385 0.0054

VAL 385 SER 386 -0.0002

SER 386 VAL 387 0.0001

VAL 387 GLY 388 0.0022

GLY 388 ALA 389 0.0003

ALA 389 ASP 390 -0.0001

ASP 390 ALA 391 -0.0007

ALA 391 ASP 392 -0.0005

ASP 392 LEU 393 -0.0001

LEU 393 VAL 394 -0.0002

VAL 394 VAL 395 0.0000

VAL 395 TRP 396 -0.0002

TRP 396 ASP 397 0.0011

ASP 397 PRO 398 -0.0004

PRO 398 LYS 399 0.0001

LYS 399 GLY 400 -0.0042

GLY 400 THR 401 0.0003

THR 401 ARG 402 -0.0000

ARG 402 THR 403 -0.0037

THR 403 ILE 404 0.0002

ILE 404 SER 405 -0.0002

SER 405 ALA 406 -0.0024

ALA 406 LYS 407 0.0002

LYS 407 THR 408 -0.0001

THR 408 HIS 409 -0.0006

HIS 409 HIS 410 -0.0000

HIS 410 GLN 411 -0.0005

GLN 411 ASN 412 0.0010

ASN 412 ILE 413 0.0003

ILE 413 ASP 414 -0.0004

ASP 414 PHE 415 0.0009

PHE 415 ASN 416 -0.0003

ASN 416 ILE 417 -0.0000

ILE 417 PHE 418 -0.0041

PHE 418 GLU 419 0.0001

GLU 419 GLY 420 0.0004

GLY 420 ARG 421 -0.0013

ARG 421 THR 422 -0.0003

THR 422 VAL 423 0.0001

VAL 423 THR 424 -0.0038

THR 424 GLY 425 -0.0004

GLY 425 ILE 426 0.0002

ILE 426 PRO 427 0.0008

PRO 427 SER 428 0.0003

SER 428 HIS 429 0.0001

HIS 429 THR 430 -0.0002

THR 430 ILE 431 -0.0000

ILE 431 SER 432 -0.0002

SER 432 ARG 433 0.0005

ARG 433 GLY 434 -0.0004

GLY 434 LYS 435 -0.0002

LYS 435 LEU 436 0.0007

LEU 436 VAL 437 -0.0003

VAL 437 TRP 438 0.0003

TRP 438 ALA 439 -0.0006

ALA 439 ASN 440 -0.0000

ASN 440 GLY 441 0.0003

GLY 441 VAL 442 -0.0019

VAL 442 LEU 443 -0.0000

LEU 443 ASN 444 -0.0001

ASN 444 ALA 445 -0.0066

ALA 445 VAL 446 0.0002

VAL 446 ARG 447 -0.0001

ARG 447 GLY 448 -0.0014

GLY 448 ALA 449 -0.0005

ALA 449 GLY 450 -0.0000

GLY 450 GLN 451 -0.0075

GLN 451 TYR 452 0.0001

TYR 452 VAL 453 -0.0004

VAL 453 GLU 454 -0.0121

GLU 454 ARG 455 0.0001

ARG 455 PRO 456 0.0001

PRO 456 PRO 457 -0.0332

PRO 457 PHE 458 0.0001

PHE 458 ASN 459 0.0000

ASN 459 PRO 460 0.0265

PRO 460 MET 461 -0.0002

MET 461 PHE 462 -0.0004

PHE 462 ASP 463 0.0294

ASP 463 ALA 464 -0.0003

ALA 464 LEU 465 0.0003

LEU 465 THR 466 0.0897

THR 466 LYS 467 0.0001

LYS 467 HIS 468 -0.0003

HIS 468 ALA 469 0.1044

ALA 469 GLU 470 0.0000

GLU 470 VAL 471 -0.0000

VAL 471 ASN 472 0.0689

ASN 472 ALA 473 0.0001

ALA 473 PRO 474 0.0002

PRO 474 THR 475 0.2039

THR 475 ALA 476 0.0011

ALA 476 VAL 477 -0.0000

VAL 477 ASN 478 0.0081

ASN 478 SER 479 -0.0000

SER 479 ASP 480 0.0001

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.

*** WP_011044792.1 ***

CA strain for 260407192227468946

--- normal mode 10 ---

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.

* WP_011044792.1 *