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

* project1 *

CA strain for 2604251254372298043

--- 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 TYR 2 -0.0001

TYR 2 ASP 3 -0.0004

ASP 3 ALA 4 -0.0001

ALA 4 GLU 5 -0.0000

GLU 5 ARG 6 -0.0001

ARG 6 GLY 7 0.0001

GLY 7 TRP 8 0.0002

TRP 8 SER 9 -0.0001

SER 9 LEU 10 -0.0000

LEU 10 SER 11 -0.0000

SER 11 PHE 12 0.0002

PHE 12 ALA 13 -0.0001

ALA 13 GLY 14 0.0005

GLY 14 CYS 15 -0.0003

CYS 15 GLY 16 0.0003

GLY 16 PHE 17 0.0002

PHE 17 LEU 18 0.0000

LEU 18 GLY 19 -0.0001

GLY 19 PHE 20 0.0001

PHE 20 TYR 21 -0.0002

TYR 21 HIS 22 -0.0002

HIS 22 VAL 23 0.0002

VAL 23 GLY 24 0.0000

GLY 24 ALA 25 -0.0003

ALA 25 THR 26 0.0000

THR 26 ARG 27 -0.0001

ARG 27 CYS 28 0.0002

CYS 28 LEU 29 -0.0004

LEU 29 SER 30 0.0001

SER 30 GLU 31 0.0002

GLU 31 HIS 32 0.0001

HIS 32 ALA 33 0.0001

ALA 33 PRO 34 -0.0000

PRO 34 HIS 35 0.0003

HIS 35 LEU 36 0.0000

LEU 36 LEU 37 0.0000

LEU 37 ARG 38 -0.0005

ARG 38 ASP 39 -0.0001

ASP 39 ALA 40 -0.0003

ALA 40 ARG 41 0.0002

ARG 41 MET 42 -0.0002

MET 42 LEU 43 0.0002

LEU 43 PHE 44 0.0000

PHE 44 GLY 45 0.0002

GLY 45 ALA 46 -0.0006

ALA 46 SER 47 0.0000

SER 47 ALA 48 0.0000

ALA 48 GLY 49 -0.0001

GLY 49 ALA 50 -0.0002

ALA 50 LEU 51 -0.0002

LEU 51 HIS 52 -0.0003

HIS 52 CYS 53 -0.0000

CYS 53 VAL 54 0.0002

VAL 54 GLY 55 -0.0002

GLY 55 VAL 56 -0.0000

VAL 56 LEU 57 -0.0001

LEU 57 SER 58 -0.0005

SER 58 GLY 59 0.0002

GLY 59 ILE 60 0.0002

ILE 60 PRO 61 -0.0002

PRO 61 LEU 62 -0.0003

LEU 62 GLU 63 0.0002

GLU 63 GLN 64 -0.0001

GLN 64 THR 65 0.0001

THR 65 LEU 66 -0.0002

LEU 66 GLN 67 0.0002

GLN 67 VAL 68 -0.0002

VAL 68 LEU 69 -0.0002

LEU 69 SER 70 -0.0003

SER 70 ASP 71 0.0001

ASP 71 LEU 72 0.0002

LEU 72 VAL 73 -0.0001

VAL 73 ARG 74 0.0000

ARG 74 LYS 75 -0.0000

LYS 75 ALA 76 0.0002

ALA 76 ARG 77 0.0000

ARG 77 SER 78 0.0002

SER 78 ARG 79 -0.0002

ARG 79 ASN 80 -0.0000

ASN 80 ILE 81 0.0004

ILE 81 GLY 82 -0.0001

GLY 82 ILE 83 -0.0003

ILE 83 PHE 84 -0.0000

PHE 84 HIS 85 -0.0003

HIS 85 PRO 86 0.0001

PRO 86 SER 87 0.0005

SER 87 PHE 88 -0.0000

PHE 88 ASN 89 -0.0003

ASN 89 LEU 90 0.0001

LEU 90 SER 91 0.0002

SER 91 LYS 92 0.0004

LYS 92 PHE 93 -0.0002

PHE 93 LEU 94 -0.0002

LEU 94 ARG 95 -0.0003

ARG 95 GLN 96 0.0003

GLN 96 GLY 97 -0.0004

GLY 97 LEU 98 0.0002

LEU 98 CYS 99 0.0001

CYS 99 LYS 100 -0.0000

LYS 100 CYS 101 0.0001

CYS 101 LEU 102 0.0000

LEU 102 PRO 103 -0.0003

PRO 103 ALA 104 0.0002

ALA 104 ASN 105 -0.0003

ASN 105 VAL 106 -0.0001

VAL 106 HIS 107 -0.0000

HIS 107 GLN 108 -0.0001

GLN 108 LEU 109 -0.0003

LEU 109 ILE 110 0.0001

ILE 110 SER 111 0.0001

SER 111 GLY 112 -0.0002

GLY 112 LYS 113 -0.0002

LYS 113 ILE 114 -0.0000

ILE 114 GLY 115 0.0004

GLY 115 ILE 116 -0.0003

ILE 116 SER 117 -0.0001

SER 117 LEU 118 -0.0003

LEU 118 THR 119 -0.0001

THR 119 ARG 120 -0.0002

ARG 120 VAL 121 0.0004

VAL 121 SER 122 -0.0002

SER 122 ASP 123 0.0001

ASP 123 GLY 124 0.0009

GLY 124 GLU 125 -0.0001

GLU 125 ASN 126 0.0001

ASN 126 VAL 127 0.0006

VAL 127 LEU 128 0.0003

LEU 128 VAL 129 -0.0003

VAL 129 SER 130 -0.0001

SER 130 ASP 131 0.0003

ASP 131 PHE 132 0.0005

PHE 132 ARG 133 0.0001

ARG 133 SER 134 0.0001

SER 134 LYS 135 0.0002

LYS 135 ASP 136 0.0001

ASP 136 GLU 137 0.0002

GLU 137 VAL 138 -0.0002

VAL 138 VAL 139 0.0003

VAL 139 ASP 140 -0.0006

ASP 140 ALA 141 0.0001

ALA 141 LEU 142 -0.0000

LEU 142 VAL 143 -0.0001

VAL 143 CYS 144 -0.0003

CYS 144 SER 145 -0.0005

SER 145 CYS 146 0.0001

CYS 146 PHE 147 0.0001

PHE 147 ILE 148 -0.0004

ILE 148 PRO 149 -0.0004

PRO 149 PHE 150 -0.0001

PHE 150 TYR 151 -0.0001

TYR 151 SER 152 0.0002

SER 152 GLY 153 -0.0001

GLY 153 LEU 154 -0.0003

LEU 154 ILE 155 -0.0003

ILE 155 PRO 156 0.0002

PRO 156 PRO 157 -0.0003

PRO 157 SER 158 -0.0001

SER 158 PHE 159 0.0001

PHE 159 ARG 160 0.0001

ARG 160 GLY 161 -0.0001

GLY 161 VAL 162 0.0004

VAL 162 ARG 163 -0.0004

ARG 163 TYR 164 0.0002

TYR 164 VAL 165 -0.0001

VAL 165 ASP 166 -0.0006

ASP 166 GLY 167 -0.0000

GLY 167 GLY 168 -0.0001

GLY 168 VAL 169 -0.0002

VAL 169 SER 170 0.0001

SER 170 ASP 171 -0.0003

ASP 171 ASN 172 0.0007

ASN 172 VAL 173 0.0002

VAL 173 PRO 174 -0.0002

PRO 174 PHE 175 -0.0001

PHE 175 ILE 176 -0.0000

ILE 176 ASP 177 0.0000

ASP 177 ALA 178 -0.0001

ALA 178 LYS 179 -0.0005

LYS 179 THR 180 -0.0001

THR 180 THR 181 0.0002

THR 181 ILE 182 -0.0000

ILE 182 THR 183 -0.0001

THR 183 VAL 184 0.0001

VAL 184 SER 185 -0.0002

SER 185 PRO 186 0.0000

PRO 186 PHE 187 -0.0002

PHE 187 TYR 188 0.0001

TYR 188 GLY 189 -0.0000

GLY 189 GLU 190 -0.0003

GLU 190 TYR 191 -0.0001

TYR 191 ASP 192 0.0001

ASP 192 ILE 193 0.0003

ILE 193 CYS 194 -0.0002

CYS 194 PRO 195 0.0001

PRO 195 LYS 196 -0.0002

LYS 196 VAL 197 0.0001

VAL 197 LYS 198 -0.0000

LYS 198 SER 199 -0.0000

SER 199 THR 200 -0.0001

THR 200 ASN 201 0.0001

ASN 201 PHE 202 0.0000

PHE 202 LEU 203 0.0001

LEU 203 HIS 204 -0.0000

HIS 204 VAL 205 0.0001

VAL 205 ASP 206 -0.0002

ASP 206 ILE 207 -0.0001

ILE 207 THR 208 0.0005

THR 208 LYS 209 0.0004

LYS 209 LEU 210 0.0000

LEU 210 SER 211 0.0003

SER 211 LEU 212 -0.0002

LEU 212 ARG 213 -0.0000

ARG 213 LEU 214 -0.0003

LEU 214 CYS 215 -0.0004

CYS 215 THR 216 0.0000

THR 216 GLY 217 -0.0000

GLY 217 ASN 218 0.0001

ASN 218 LEU 219 0.0003

LEU 219 TYR 220 0.0000

TYR 220 LEU 221 0.0000

LEU 221 LEU 222 0.0001

LEU 222 SER 223 0.0002

SER 223 ARG 224 -0.0002

ARG 224 ALA 225 0.0003

ALA 225 PHE 226 -0.0001

PHE 226 VAL 227 -0.0000

VAL 227 PRO 228 -0.0000

PRO 228 PRO 229 0.0000

PRO 229 ASP 230 0.0002

ASP 230 LEU 231 -0.0002

LEU 231 LYS 232 -0.0004

LYS 232 VAL 233 -0.0001

VAL 233 LEU 234 0.0000

LEU 234 GLY 235 0.0000

GLY 235 GLU 236 -0.0000

GLU 236 ILE 237 -0.0000

ILE 237 CYS 238 -0.0002

CYS 238 LEU 239 0.0000

LEU 239 ARG 240 -0.0002

ARG 240 GLY 241 0.0000

GLY 241 TYR 242 -0.0002

TYR 242 LEU 243 0.0003

LEU 243 ASP 244 0.0001

ASP 244 ALA 245 -0.0003

ALA 245 PHE 246 -0.0001

PHE 246 ARG 247 -0.0003

ARG 247 PHE 248 -0.0001

PHE 248 LEU 249 -0.0003

LEU 249 GLU 250 -0.0001

GLU 250 GLU 251 -0.0001

GLU 251 LYS 252 0.0002

LYS 252 GLY 253 0.0001

GLY 253 ILE 254 -0.0003

ILE 254 CYS 255 -0.0001

CYS 255 ASN 256 0.0000

ASN 256 ARG 257 -0.0000

ARG 257 PRO 258 0.0004

PRO 258 GLN 259 -0.0041

GLN 259 PRO 260 0.0001

PRO 260 GLY 261 0.0004

GLY 261 LEU 262 -0.0057

LEU 262 LYS 263 0.0002

LYS 263 SER 264 -0.0000

SER 264 SER 265 0.0016

SER 265 SER 266 -0.0004

SER 266 GLU 267 -0.0001

GLU 267 GLY 268 -0.0013

GLY 268 MET 269 -0.0001

MET 269 ASP 270 0.0001

ASP 270 PRO 271 0.0011

PRO 271 GLU 272 0.0002

GLU 272 VAL 273 -0.0003

VAL 273 ALA 274 -0.0003

ALA 274 MET 275 0.0004

MET 275 PRO 276 -0.0002

PRO 276 SER 277 0.0004

SER 277 TRP 278 -0.0002

TRP 278 ALA 279 -0.0000

ALA 279 ASN 280 -0.0007

ASN 280 MET 281 -0.0001

MET 281 SER 282 0.0001

SER 282 LEU 283 -0.0004

LEU 283 ASP 284 0.0000

ASP 284 SER 285 -0.0002

SER 285 SER 286 0.0001

SER 286 PRO 287 0.0004

PRO 287 GLU 288 -0.0002

GLU 288 SER 289 0.0000

SER 289 ALA 290 0.0001

ALA 290 ALA 291 0.0000

ALA 291 LEU 292 0.0006

LEU 292 ALA 293 -0.0002

ALA 293 VAL 294 0.0001

VAL 294 ARG 295 -0.0008

ARG 295 LEU 296 0.0002

LEU 296 GLU 297 0.0001

GLU 297 GLY 298 -0.0004

GLY 298 ASP 299 -0.0002

ASP 299 GLU 300 0.0001

GLU 300 LEU 301 0.0000

LEU 301 LEU 302 -0.0003

LEU 302 ASP 303 -0.0000

ASP 303 HIS 304 -0.0001

HIS 304 LEU 305 0.0002

LEU 305 ARG 306 -0.0004

ARG 306 LEU 307 0.0002

LEU 307 SER 308 -0.0001

SER 308 ILE 309 0.0001

ILE 309 LEU 310 -0.0001

LEU 310 PRO 311 0.0001

PRO 311 TRP 312 0.0002

TRP 312 ASP 313 0.0001

ASP 313 GLU 314 0.0002

GLU 314 SER 315 0.0002

SER 315 ILE 316 -0.0001

ILE 316 LEU 317 -0.0005

LEU 317 ASP 318 -0.0002

ASP 318 THR 319 -0.0002

THR 319 LEU 320 -0.0001

LEU 320 SER 321 -0.0001

SER 321 PRO 322 0.0005

PRO 322 ARG 323 0.0003

ARG 323 LEU 324 0.0003

LEU 324 ALA 325 -0.0002

ALA 325 THR 326 -0.0004

THR 326 ALA 327 0.0000

ALA 327 LEU 328 -0.0001

LEU 328 SER 329 0.0001

SER 329 GLU 330 -0.0002

GLU 330 GLU 331 0.0000

GLU 331 MET 332 -0.0002

MET 332 LYS 333 -0.0001

LYS 333 ASP 334 0.0002

ASP 334 LYS 335 -0.0001

LYS 335 GLY 336 0.0000

GLY 336 GLY 337 0.0001

GLY 337 TYR 338 -0.0003

TYR 338 MET 339 -0.0001

MET 339 SER 340 -0.0002

SER 340 LYS 341 0.0002

LYS 341 ILE 342 0.0003

ILE 342 CYS 343 -0.0001

CYS 343 ASN 344 0.0004

ASN 344 LEU 345 -0.0001

LEU 345 LEU 346 -0.0002

LEU 346 PRO 347 0.0003

PRO 347 ILE 348 -0.0003

ILE 348 ARG 349 -0.0001

ARG 349 ILE 350 -0.0000

ILE 350 MET 351 0.0000

MET 351 SER 352 0.0003

SER 352 TYR 353 0.0003

TYR 353 VAL 354 -0.0001

VAL 354 MET 355 -0.0001

MET 355 LEU 356 -0.0002

LEU 356 PRO 357 -0.0002

PRO 357 CYS 358 0.0004

CYS 358 THR 359 0.0001

THR 359 LEU 360 -0.0005

LEU 360 PRO 361 -0.0004

PRO 361 VAL 362 -0.0003

VAL 362 GLU 363 -0.0000

GLU 363 SER 364 0.0002

SER 364 ALA 365 -0.0001

ALA 365 ILE 366 -0.0003

ILE 366 ALA 367 -0.0002

ALA 367 ILE 368 -0.0002

ILE 368 VAL 369 -0.0001

VAL 369 GLN 370 0.0004

GLN 370 ARG 371 -0.0000

ARG 371 LEU 372 -0.0004

LEU 372 VAL 373 0.0003

VAL 373 THR 374 0.0000

THR 374 TRP 375 -0.0003

TRP 375 LEU 376 -0.0003

LEU 376 PRO 377 0.0003

PRO 377 ASP 378 0.0000

ASP 378 MET 379 0.0005

MET 379 PRO 380 -0.0002

PRO 380 ASP 381 -0.0001

ASP 381 ASP 382 0.0006

ASP 382 VAL 383 0.0001

VAL 383 LEU 384 -0.0004

LEU 384 TRP 385 0.0002

TRP 385 LEU 386 -0.0004

LEU 386 GLN 387 0.0000

GLN 387 TRP 388 -0.0003

TRP 388 VAL 389 -0.0001

VAL 389 THR 390 0.0000

THR 390 SER 391 0.0009

SER 391 GLN 392 0.0000

GLN 392 VAL 393 -0.0003

VAL 393 PHE 394 -0.0008

PHE 394 THR 395 -0.0001

THR 395 ARG 396 -0.0002

ARG 396 VAL 397 -0.0060

VAL 397 LEU 398 -0.0001

LEU 398 MET 399 -0.0000

MET 399 CYS 400 -0.0222

CYS 400 LEU 401 -0.0005

LEU 401 LEU 402 0.0002

LEU 402 PRO 403 0.0289

PRO 403 ALA 404 -0.0001

ALA 404 SER 405 -0.0000

SER 405 ARG 406 0.0065

ARG 406 SER 407 0.0002

SER 407 GLN 408 -0.0003

GLN 408 MET 409 -0.0048

MET 409 PRO 410 0.0000

PRO 410 VAL 411 -0.0003

VAL 411 SER 412 0.0056

SER 412 SER 413 0.0002

SER 413 GLN 414 0.0000

GLN 414 GLN 415 -0.0059

GLN 415 ALA 416 0.0000

ALA 416 SER 417 0.0003

SER 417 PRO 418 -0.0146

PRO 418 CYS 419 0.0002

CYS 419 THR 420 -0.0002

THR 420 PRO 421 -0.0004

PRO 421 GLU 422 0.0002

GLU 422 GLN 423 -0.0003

GLN 423 ASP 424 0.0008

ASP 424 TRP 425 -0.0001

TRP 425 PRO 426 -0.0002

PRO 426 CYS 427 -0.0090

CYS 427 TRP 428 -0.0002

TRP 428 THR 429 0.0003

THR 429 PRO 430 -0.0095

PRO 430 CYS 431 0.0003

CYS 431 SER 432 -0.0002

SER 432 PRO 433 0.0012

PRO 433 LYS 434 0.0002

LYS 434 GLY 435 -0.0002

GLY 435 CYS 436 0.0026

CYS 436 PRO 437 -0.0000

PRO 437 ALA 438 0.0001

ALA 438 GLU 439 -0.0056

GLU 439 THR 440 0.0002

THR 440 LYS 441 -0.0003

LYS 441 ALA 442 -0.0445

ALA 442 GLU 443 0.0003

GLU 443 ALA 444 -0.0004

ALA 444 THR 445 -0.0061

THR 445 PRO 446 -0.0000

PRO 446 ARG 447 0.0000

ARG 447 SER 448 0.0009

SER 448 ILE 449 0.0000

ILE 449 LEU 450 0.0000

LEU 450 ARG 451 0.0003

ARG 451 SER 452 -0.0004

SER 452 SER 453 0.0003

SER 453 LEU 454 0.0014

LEU 454 ASN 455 -0.0002

ASN 455 PHE 456 -0.0002

PHE 456 PHE 457 0.0003

PHE 457 LEU 458 0.0001

LEU 458 GLY 459 0.0003

GLY 459 ASN 460 -0.0029

ASN 460 LYS 461 -0.0005

LYS 461 VAL 462 -0.0001

VAL 462 PRO 463 0.0024

PRO 463 ALA 464 0.0002

ALA 464 GLY 465 0.0000

GLY 465 ALA 466 -0.0057

ALA 466 GLU 467 -0.0001

GLU 467 GLY 468 -0.0001

GLY 468 LEU 469 -0.0030

LEU 469 SER 470 0.0002

SER 470 THR 471 0.0000

THR 471 PHE 472 -0.0013

PHE 472 PRO 473 -0.0002

PRO 473 SER 474 -0.0002

SER 474 PHE 475 0.0005

PHE 475 SER 476 -0.0002

SER 476 LEU 477 0.0003

LEU 477 GLU 478 0.0002

GLU 478 LYS 479 -0.0002

LYS 479 SER 480 0.0002

SER 480 LEU 481 -0.0002

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.

*** project1 ***

CA strain for 2604251254372298043

--- normal mode 11 ---

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

* project1 *