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 11 ---

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 -0.0001

SER 2 ILE 3 0.0001

ILE 3 ILE 4 0.0006

ILE 4 ILE 5 -0.0002

ILE 5 ARG 6 0.0002

ARG 6 GLY 7 -0.0001

GLY 7 GLY 8 -0.0003

GLY 8 THR 9 0.0001

THR 9 VAL 10 0.0003

VAL 10 VAL 11 0.0003

VAL 11 THR 12 -0.0003

THR 12 ALA 13 -0.0018

ALA 13 ASP 14 -0.0002

ASP 14 MET 15 0.0003

MET 15 THR 16 0.0031

THR 16 PHE 17 -0.0002

PHE 17 ALA 18 0.0000

ALA 18 ALA 19 -0.0005

ALA 19 ASP 20 -0.0001

ASP 20 VAL 21 0.0001

VAL 21 TYR 22 -0.0018

TYR 22 CYS 23 0.0000

CYS 23 ASP 24 0.0000

ASP 24 GLU 25 0.0011

GLU 25 GLY 26 -0.0001

GLY 26 LYS 27 -0.0001

LYS 27 ILE 28 0.0040

ILE 28 VAL 29 -0.0001

VAL 29 ALA 30 0.0002

ALA 30 ILE 31 0.0001

ILE 31 GLY 32 -0.0001

GLY 32 ASP 33 -0.0002

ASP 33 ASN 34 -0.0012

ASN 34 LEU 35 0.0002

LEU 35 ASP 36 -0.0002

ASP 36 VAL 37 0.0006

VAL 37 PRO 38 -0.0002

PRO 38 GLU 39 -0.0000

GLU 39 ASN 40 0.0019

ASN 40 ALA 41 0.0003

ALA 41 GLU 42 -0.0001

GLU 42 CYS 43 -0.0007

CYS 43 ILE 44 0.0003

ILE 44 ASP 45 0.0002

ASP 45 ALA 46 0.0007

ALA 46 THR 47 0.0000

THR 47 GLY 48 0.0001

GLY 48 GLN 49 0.0003

GLN 49 TYR 50 -0.0003

TYR 50 ILE 51 -0.0004

ILE 51 ILE 52 0.0000

ILE 52 PRO 53 -0.0004

PRO 53 GLY 54 0.0000

GLY 54 GLY 55 0.0018

GLY 55 ILE 56 -0.0003

ILE 56 ASP 57 0.0002

ASP 57 PRO 58 0.0044

PRO 58 HIS 59 0.0001

HIS 59 THR 60 -0.0002

THR 60 HIS 61 0.0007

HIS 61 MET 62 -0.0000

MET 62 GLN 63 -0.0000

GLN 63 LEU 64 0.0020

LEU 64 PRO 65 -0.0003

PRO 65 PHE 66 0.0001

PHE 66 MET 67 -0.0028

MET 67 GLY 68 -0.0000

GLY 68 THR 69 -0.0000

THR 69 VAL 70 0.0008

VAL 70 ALA 71 -0.0003

ALA 71 SER 72 0.0001

SER 72 ASP 73 -0.0005

ASP 73 ASP 74 -0.0001

ASP 74 PHE 75 -0.0002

PHE 75 TYR 76 0.0012

TYR 76 THR 77 -0.0001

THR 77 GLY 78 0.0004

GLY 78 THR 79 -0.0006

THR 79 ALA 80 0.0004

ALA 80 ALA 81 -0.0001

ALA 81 GLY 82 -0.0010

GLY 82 LEU 83 -0.0004

LEU 83 ALA 84 0.0001

ALA 84 GLY 85 0.0021

GLY 85 GLY 86 0.0001

GLY 86 THR 87 -0.0001

THR 87 THR 88 -0.0024

THR 88 THR 89 0.0003

THR 89 ILE 90 -0.0001

ILE 90 ILE 91 0.0026

ILE 91 ASP 92 -0.0004

ASP 92 PHE 93 0.0001

PHE 93 VAL 94 -0.0023

VAL 94 ILE 95 0.0003

ILE 95 PRO 96 0.0002

PRO 96 ALA 97 0.0010

ALA 97 PRO 98 0.0002

PRO 98 GLY 99 0.0001

GLY 99 GLN 100 0.0011

GLN 100 SER 101 0.0000

SER 101 LEU 102 -0.0002

LEU 102 ILE 103 0.0032

ILE 103 GLU 104 -0.0006

GLU 104 ALA 105 0.0004

ALA 105 PHE 106 0.0018

PHE 106 HIS 107 -0.0001

HIS 107 GLN 108 -0.0003

GLN 108 TRP 109 0.0016

TRP 109 GLN 110 -0.0002

GLN 110 ASP 111 -0.0001

ASP 111 TRP 112 -0.0067

TRP 112 ALA 113 0.0000

ALA 113 SER 114 -0.0005

SER 114 LYS 115 -0.0022

LYS 115 SER 116 0.0000

SER 116 ALA 117 -0.0003

ALA 117 ALA 118 0.0007

ALA 118 ASP 119 0.0002

ASP 119 TYR 120 -0.0005

TYR 120 SER 121 -0.0010

SER 121 PHE 122 0.0002

PHE 122 HIS 123 -0.0004

HIS 123 VAL 124 -0.0016

VAL 124 ALA 125 0.0002

ALA 125 ILE 126 0.0000

ILE 126 THR 127 0.0002

THR 127 TRP 128 -0.0002

TRP 128 TRP 129 -0.0001

TRP 129 ASP 130 -0.0013

ASP 130 ASP 131 -0.0002

ASP 131 SER 132 -0.0000

SER 132 VAL 133 0.0014

VAL 133 TYR 134 0.0001

TYR 134 GLU 135 -0.0001

GLU 135 ASP 136 -0.0049

ASP 136 MET 137 -0.0004

MET 137 GLY 138 0.0001

GLY 138 THR 139 -0.0069

THR 139 LEU 140 -0.0002

LEU 140 VAL 141 -0.0004

VAL 141 ASN 142 0.0019

ASN 142 GLU 143 0.0000

GLU 143 TYR 144 -0.0001

TYR 144 GLY 145 0.0030

GLY 145 VAL 146 0.0001

VAL 146 ASN 147 0.0001

ASN 147 SER 148 -0.0062

SER 148 PHE 149 -0.0002

PHE 149 LYS 150 0.0001

LYS 150 HIS 151 -0.0010

HIS 151 PHE 152 -0.0003

PHE 152 MET 153 0.0004

MET 153 ALA 154 0.0126

ALA 154 TYR 155 0.0000

TYR 155 LYS 156 0.0001

LYS 156 ASN 157 -0.0024

ASN 157 ALA 158 0.0001

ALA 158 ILE 159 0.0002

ILE 159 MET 160 0.0028

MET 160 ALA 161 -0.0002

ALA 161 ASP 162 -0.0002

ASP 162 ASP 163 0.0059

ASP 163 GLU 164 0.0000

GLU 164 THR 165 0.0002

THR 165 LEU 166 -0.0016

LEU 166 VAL 167 0.0000

VAL 167 LYS 168 0.0001

LYS 168 SER 169 0.0050

SER 169 PHE 170 0.0003

PHE 170 ARG 171 -0.0002

ARG 171 ARG 172 -0.0144

ARG 172 SER 173 -0.0000

SER 173 MET 174 0.0000

MET 174 ASP 175 -0.0220

ASP 175 LEU 176 0.0003

LEU 176 GLY 177 0.0001

GLY 177 ALA 178 0.0013

ALA 178 ILE 179 0.0001

ILE 179 PRO 180 -0.0000

PRO 180 THR 181 0.0155

THR 181 VAL 182 -0.0003

VAL 182 HIS 183 0.0000

HIS 183 ALA 184 -0.0032

ALA 184 GLU 185 -0.0003

GLU 185 ASN 186 0.0002

ASN 186 GLY 187 0.0011

GLY 187 GLU 188 -0.0005

GLU 188 LEU 189 -0.0004

LEU 189 VAL 190 -0.0005

VAL 190 PHE 191 0.0003

PHE 191 GLN 192 0.0005

GLN 192 LEU 193 -0.0027

LEU 193 GLN 194 -0.0001

GLN 194 GLN 195 -0.0001

GLN 195 GLU 196 -0.0005

GLU 196 MET 197 -0.0002

MET 197 LEU 198 -0.0001

LEU 198 SER 199 -0.0013

SER 199 GLN 200 0.0001

GLN 200 GLY 201 0.0001

GLY 201 ILE 202 -0.0004

ILE 202 THR 203 -0.0005

THR 203 GLY 204 -0.0001

GLY 204 PRO 205 -0.0025

PRO 205 GLU 206 -0.0000

GLU 206 GLY 207 0.0003

GLY 207 HIS 208 0.0013

HIS 208 PRO 209 -0.0002

PRO 209 LEU 210 -0.0004

LEU 210 SER 211 -0.0025

SER 211 ARG 212 0.0003

ARG 212 PRO 213 -0.0002

PRO 213 PRO 214 0.0068

PRO 214 ALA 215 0.0003

ALA 215 VAL 216 -0.0000

VAL 216 GLU 217 -0.0015

GLU 217 GLY 218 0.0000

GLY 218 GLU 219 0.0002

GLU 219 ALA 220 -0.0082

ALA 220 ALA 221 -0.0002

ALA 221 ASN 222 -0.0003

ASN 222 ARG 223 -0.0035

ARG 223 ALA 224 0.0002

ALA 224 ILE 225 -0.0003

ILE 225 ARG 226 -0.0051

ARG 226 ILE 227 0.0002

ILE 227 ALA 228 -0.0002

ALA 228 GLU 229 -0.0153

GLU 229 VAL 230 -0.0005

VAL 230 MET 231 0.0000

MET 231 ASN 232 0.0187

ASN 232 VAL 233 0.0002

VAL 233 PRO 234 -0.0002

PRO 234 ILE 235 0.1343

ILE 235 TYR 236 -0.0002

TYR 236 VAL 237 0.0003

VAL 237 VAL 238 0.0311

VAL 238 HIS 239 0.0002

HIS 239 VAL 240 0.0006

VAL 240 SER 241 0.0086

SER 241 CYS 242 -0.0001

CYS 242 LYS 243 0.0002

LYS 243 GLU 244 0.0031

GLU 244 SER 245 0.0001

SER 245 LEU 246 -0.0000

LEU 246 GLU 247 0.0012

GLU 247 ALA 248 0.0001

ALA 248 ILE 249 0.0002

ILE 249 THR 250 -0.0091

THR 250 ARG 251 -0.0000

ARG 251 ALA 252 0.0000

ALA 252 ARG 253 -0.0084

ARG 253 ASN 254 0.0002

ASN 254 GLU 255 0.0000

GLU 255 GLY 256 -0.0124

GLY 256 GLN 257 -0.0001

GLN 257 LEU 258 0.0005

LEU 258 VAL 259 0.0802

VAL 259 TYR 260 -0.0002

TYR 260 GLY 261 0.0000

GLY 261 GLU 262 0.0401

GLU 262 VAL 263 0.0003

VAL 263 LEU 264 -0.0004

LEU 264 ALA 265 0.0146

ALA 265 GLY 266 0.0000

GLY 266 HIS 267 0.0000

HIS 267 LEU 268 -0.0040

LEU 268 LEU 269 0.0000

LEU 269 VAL 270 -0.0001

VAL 270 ASP 271 -0.0044

ASP 271 ASP 272 0.0000

ASP 272 SER 273 -0.0001

SER 273 VAL 274 0.0047

VAL 274 TYR 275 -0.0001

TYR 275 ARG 276 -0.0001

ARG 276 HIS 277 0.0012

HIS 277 PRO 278 -0.0004

PRO 278 ASN 279 -0.0002

ASN 279 SER 280 0.0014

SER 280 GLU 281 -0.0003

GLU 281 PHE 282 -0.0001

PHE 282 ALA 283 0.0005

ALA 283 ALA 284 -0.0002

ALA 284 ALA 285 0.0001

ALA 285 HIS 286 0.0041

HIS 286 VAL 287 -0.0002

VAL 287 MET 288 0.0003

MET 288 SER 289 0.0091

SER 289 PRO 290 0.0001

PRO 290 PRO 291 -0.0001

PRO 291 PHE 292 -0.0050

PHE 292 ARG 293 0.0000

ARG 293 SER 294 -0.0002

SER 294 LYS 295 -0.0037

LYS 295 ASP 296 0.0002

ASP 296 HIS 297 -0.0000

HIS 297 GLN 298 -0.0016

GLN 298 ALA 299 0.0003

ALA 299 ALA 300 0.0001

ALA 300 LEU 301 -0.0020

LEU 301 TRP 302 -0.0000

TRP 302 LYS 303 0.0002

LYS 303 GLY 304 0.0040

GLY 304 LEU 305 0.0001

LEU 305 GLN 306 -0.0004

GLN 306 SER 307 0.0128

SER 307 GLY 308 0.0000

GLY 308 ASN 309 0.0002

ASN 309 LEU 310 0.0008

LEU 310 GLN 311 -0.0002

GLN 311 THR 312 0.0001

THR 312 THR 313 0.0114

THR 313 ALA 314 0.0003

ALA 314 THR 315 0.0000

THR 315 ASP 316 -0.0037

ASP 316 HIS 317 0.0004

HIS 317 CYS 318 -0.0002

CYS 318 CYS 319 0.0044

CYS 319 PHE 320 0.0001

PHE 320 CYS 321 0.0000

CYS 321 ALA 322 -0.0012

ALA 322 ASP 323 0.0000

ASP 323 GLN 324 0.0002

GLN 324 LYS 325 0.0009

LYS 325 ALA 326 0.0000

ALA 326 ALA 327 -0.0002

ALA 327 GLY 328 0.0002

GLY 328 LYS 329 -0.0001

LYS 329 ASP 330 0.0001

ASP 330 ASP 331 0.0034

ASP 331 PHE 332 -0.0002

PHE 332 THR 333 0.0001

THR 333 LYS 334 0.0004

LYS 334 ILE 335 0.0002

ILE 335 PRO 336 0.0001

PRO 336 ASN 337 0.0030

ASN 337 GLY 338 0.0000

GLY 338 THR 339 -0.0003

THR 339 ALA 340 -0.0013

ALA 340 GLY 341 -0.0003

GLY 341 VAL 342 0.0004

VAL 342 GLU 343 0.0001

GLU 343 ASP 344 0.0001

ASP 344 ARG 345 0.0003

ARG 345 LEU 346 -0.0004

LEU 346 ALA 347 0.0002

ALA 347 VAL 348 -0.0001

VAL 348 LEU 349 0.0024

LEU 349 TRP 350 0.0001

TRP 350 ASP 351 0.0000

ASP 351 ALA 352 0.0049

ALA 352 GLY 353 -0.0003

GLY 353 VAL 354 0.0006

VAL 354 ASN 355 0.0002

ASN 355 THR 356 -0.0001

THR 356 GLY 357 -0.0000

GLY 357 ARG 358 0.0008

ARG 358 LEU 359 0.0001

LEU 359 THR 360 -0.0002

THR 360 ILE 361 -0.0032

ILE 361 ASN 362 -0.0002

ASN 362 GLU 363 0.0001

GLU 363 PHE 364 0.0008

PHE 364 VAL 365 0.0001

VAL 365 ALA 366 0.0000

ALA 366 ALA 367 -0.0048

ALA 367 THR 368 -0.0002

THR 368 SER 369 0.0001

SER 369 THR 370 -0.0017

THR 370 ASN 371 0.0001

ASN 371 ALA 372 -0.0005

ALA 372 ALA 373 -0.0088

ALA 373 LYS 374 -0.0002

LYS 374 ILE 375 0.0000

ILE 375 PHE 376 0.0027

PHE 376 ASN 377 0.0005

ASN 377 LEU 378 0.0000

LEU 378 TYR 379 0.0084

TYR 379 PRO 380 -0.0005

PRO 380 ARG 381 -0.0001

ARG 381 LYS 382 0.0000

LYS 382 GLY 383 -0.0003

GLY 383 SER 384 -0.0002

SER 384 VAL 385 -0.0017

VAL 385 SER 386 -0.0003

SER 386 VAL 387 0.0001

VAL 387 GLY 388 0.0028

GLY 388 ALA 389 0.0001

ALA 389 ASP 390 -0.0002

ASP 390 ALA 391 -0.0037

ALA 391 ASP 392 0.0004

ASP 392 LEU 393 -0.0000

LEU 393 VAL 394 -0.0009

VAL 394 VAL 395 -0.0002

VAL 395 TRP 396 -0.0000

TRP 396 ASP 397 0.0009

ASP 397 PRO 398 -0.0003

PRO 398 LYS 399 -0.0002

LYS 399 GLY 400 -0.0033

GLY 400 THR 401 -0.0004

THR 401 ARG 402 0.0003

ARG 402 THR 403 -0.0029

THR 403 ILE 404 -0.0002

ILE 404 SER 405 0.0001

SER 405 ALA 406 -0.0029

ALA 406 LYS 407 -0.0002

LYS 407 THR 408 0.0000

THR 408 HIS 409 -0.0004

HIS 409 HIS 410 -0.0001

HIS 410 GLN 411 0.0002

GLN 411 ASN 412 0.0005

ASN 412 ILE 413 0.0004

ILE 413 ASP 414 -0.0001

ASP 414 PHE 415 0.0003

PHE 415 ASN 416 0.0004

ASN 416 ILE 417 0.0004

ILE 417 PHE 418 -0.0054

PHE 418 GLU 419 0.0001

GLU 419 GLY 420 0.0000

GLY 420 ARG 421 -0.0044

ARG 421 THR 422 0.0002

THR 422 VAL 423 0.0003

VAL 423 THR 424 -0.0042

THR 424 GLY 425 -0.0001

GLY 425 ILE 426 0.0002

ILE 426 PRO 427 0.0015

PRO 427 SER 428 0.0000

SER 428 HIS 429 -0.0000

HIS 429 THR 430 -0.0005

THR 430 ILE 431 0.0003

ILE 431 SER 432 0.0001

SER 432 ARG 433 0.0003

ARG 433 GLY 434 0.0002

GLY 434 LYS 435 -0.0004

LYS 435 LEU 436 -0.0010

LEU 436 VAL 437 0.0001

VAL 437 TRP 438 -0.0000

TRP 438 ALA 439 -0.0007

ALA 439 ASN 440 -0.0004

ASN 440 GLY 441 0.0003

GLY 441 VAL 442 -0.0014

VAL 442 LEU 443 0.0001

LEU 443 ASN 444 0.0004

ASN 444 ALA 445 -0.0034

ALA 445 VAL 446 -0.0002

VAL 446 ARG 447 0.0000

ARG 447 GLY 448 -0.0023

GLY 448 ALA 449 0.0002

ALA 449 GLY 450 0.0004

GLY 450 GLN 451 -0.0098

GLN 451 TYR 452 0.0000

TYR 452 VAL 453 -0.0000

VAL 453 GLU 454 -0.0193

GLU 454 ARG 455 0.0000

ARG 455 PRO 456 0.0003

PRO 456 PRO 457 -0.0280

PRO 457 PHE 458 0.0003

PHE 458 ASN 459 0.0000

ASN 459 PRO 460 -0.0030

PRO 460 MET 461 -0.0001

MET 461 PHE 462 0.0003

PHE 462 ASP 463 -0.0010

ASP 463 ALA 464 0.0003

ALA 464 LEU 465 0.0000

LEU 465 THR 466 0.1308

THR 466 LYS 467 0.0002

LYS 467 HIS 468 0.0000

HIS 468 ALA 469 -0.0127

ALA 469 GLU 470 0.0003

GLU 470 VAL 471 0.0001

VAL 471 ASN 472 -0.0730

ASN 472 ALA 473 -0.0001

ALA 473 PRO 474 0.0001

PRO 474 THR 475 0.2516

THR 475 ALA 476 0.0002

ALA 476 VAL 477 -0.0002

VAL 477 ASN 478 -0.0085

ASN 478 SER 479 -0.0000

SER 479 ASP 480 0.0000

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 11 ---

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 *