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.

* HYDROLASE 06-SEP-12 4H01 *

CA strain for 2601261848464192948

--- normal mode 9 ---

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
ALA 4 GLY 5 0.0000

GLY 5 GLU 6 0.0002

GLU 6 ILE 7 -0.0001

ILE 7 LEU 8 0.0003

LEU 8 ILE 9 -0.0002

ILE 9 LYS 10 -0.0001

LYS 10 GLY 11 0.0001

GLY 11 GLY 12 0.0003

GLY 12 LYS 13 -0.0001

LYS 13 VAL 14 0.0001

VAL 14 VAL 15 -0.0003

VAL 15 ASN 16 0.0003

ASN 16 GLU 17 -0.0002

GLU 17 ASP 18 -0.0004

ASP 18 CYS 19 -0.0002

CYS 19 SER 20 0.0000

SER 20 PHE 21 0.0000

PHE 21 PHE 22 0.0004

PHE 22 SER 23 -0.0004

SER 23 ASP 24 0.0001

ASP 24 VAL 25 -0.0001

VAL 25 HIS 26 0.0002

HIS 26 ILE 27 -0.0002

ILE 27 ARG 28 -0.0000

ARG 28 GLY 29 -0.0001

GLY 29 GLY 30 0.0002

GLY 30 LYS 31 0.0001

LYS 31 ILE 32 0.0001

ILE 32 VAL 33 -0.0003

VAL 33 GLU 34 0.0001

GLU 34 VAL 35 -0.0004

VAL 35 GLY 36 0.0000

GLY 36 PRO 37 0.0002

PRO 37 ASP 38 -0.0000

ASP 38 LEU 39 -0.0002

LEU 39 ARG 40 -0.0003

ARG 40 VAL 41 0.0003

VAL 41 PRO 42 -0.0002

PRO 42 PRO 43 0.0003

PRO 43 GLY 44 -0.0000

GLY 44 ALA 45 -0.0002

ALA 45 ARG 46 0.0001

ARG 46 VAL 47 0.0002

VAL 47 ILE 48 0.0001

ILE 48 ASP 49 0.0003

ASP 49 ALA 50 0.0001

ALA 50 THR 51 -0.0002

THR 51 ASP 52 -0.0001

ASP 52 ARG 53 0.0001

ARG 53 LEU 54 0.0001

LEU 54 VAL 55 -0.0003

VAL 55 ILE 56 -0.0001

ILE 56 PRO 57 0.0002

PRO 57 GLY 58 -0.0002

GLY 58 GLY 59 0.0002

GLY 59 ILE 60 -0.0002

ILE 60 ASP 61 -0.0001

ASP 61 THR 62 -0.0002

THR 62 HIS 63 0.0003

HIS 63 THR 64 0.0002

THR 64 HIS 65 -0.0002

HIS 65 MET 66 0.0002

MET 66 GLU 67 -0.0001

GLU 67 LEU 68 -0.0000

LEU 68 ALA 69 -0.0001

ALA 69 PHE 70 0.0003

PHE 70 MET 71 -0.0001

MET 71 GLY 72 0.0001

GLY 72 THR 73 0.0002

THR 73 ARG 74 -0.0002

ARG 74 ALA 75 0.0002

ALA 75 VAL 76 -0.0003

VAL 76 ASP 77 0.0000

ASP 77 ASP 78 -0.0003

ASP 78 PHE 79 0.0004

PHE 79 HIS 80 0.0002

HIS 80 ILE 81 -0.0004

ILE 81 GLY 82 -0.0001

GLY 82 THR 83 -0.0003

THR 83 LYS 84 -0.0003

LYS 84 ALA 85 0.0001

ALA 85 ALA 86 -0.0000

ALA 86 LEU 87 -0.0001

LEU 87 ALA 88 -0.0001

ALA 88 GLY 89 -0.0002

GLY 89 GLY 90 -0.0001

GLY 90 THR 91 -0.0004

THR 91 THR 92 0.0001

THR 92 MET 93 -0.0003

MET 93 ILE 94 -0.0000

ILE 94 LEU 95 -0.0001

LEU 95 ASP 96 0.0002

ASP 96 PHE 97 -0.0004

PHE 97 VAL 98 0.0002

VAL 98 MET 99 -0.0000

MET 99 THR 100 0.0002

THR 100 GLN 101 -0.0004

GLN 101 LYS 102 0.0002

LYS 102 GLY 103 0.0001

GLY 103 GLN 104 -0.0003

GLN 104 SER 105 -0.0001

SER 105 LEU 106 0.0001

LEU 106 LEU 107 0.0003

LEU 107 GLU 108 -0.0001

GLU 108 ALA 109 0.0004

ALA 109 TYR 110 -0.0001

TYR 110 ASP 111 -0.0003

ASP 111 LEU 112 0.0005

LEU 112 TRP 113 -0.0004

TRP 113 ARG 114 0.0005

ARG 114 LYS 115 0.0001

LYS 115 THR 116 0.0002

THR 116 ALA 117 -0.0002

ALA 117 ASP 118 -0.0001

ASP 118 PRO 119 0.0004

PRO 119 LYS 120 -0.0000

LYS 120 VAL 121 -0.0002

VAL 121 CYS 122 -0.0001

CYS 122 CYS 123 0.0004

CYS 123 ASP 124 -0.0004

ASP 124 TYR 125 -0.0002

TYR 125 SER 126 0.0004

SER 126 LEU 127 -0.0002

LEU 127 HIS 128 -0.0004

HIS 128 VAL 129 0.0002

VAL 129 ALA 130 0.0000

ALA 130 VAL 131 0.0002

VAL 131 THR 132 -0.0003

THR 132 TRP 133 0.0002

TRP 133 TRP 134 0.0003

TRP 134 SER 135 0.0003

SER 135 ASP 136 -0.0001

ASP 136 GLU 137 -0.0002

GLU 137 VAL 138 -0.0004

VAL 138 LYS 139 -0.0002

LYS 139 ASP 140 0.0002

ASP 140 GLU 141 -0.0004

GLU 141 MET 142 -0.0000

MET 142 ARG 143 0.0001

ARG 143 THR 144 0.0004

THR 144 LEU 145 0.0001

LEU 145 ALA 146 0.0001

ALA 146 GLN 147 -0.0000

GLN 147 GLU 148 -0.0001

GLU 148 ARG 149 0.0000

ARG 149 GLY 150 0.0001

GLY 150 VAL 151 -0.0002

VAL 151 ASN 152 0.0001

ASN 152 SER 153 0.0000

SER 153 PHE 154 0.0005

PHE 154 MET 156 0.0003

MET 156 PHE 157 -0.0000

PHE 157 MET 158 0.0002

MET 158 ALA 159 -0.0001

ALA 159 TYR 160 -0.0002

TYR 160 LYS 161 -0.0003

LYS 161 GLY 162 0.0003

GLY 162 LEU 163 0.0000

LEU 163 PHE 164 -0.0006

PHE 164 MET 165 -0.0000

MET 165 LEU 166 -0.0000

LEU 166 ARG 167 -0.0002

ARG 167 ASP 168 -0.0007

ASP 168 ASP 169 0.0000

ASP 169 GLU 170 0.0002

GLU 170 LEU 171 -0.0001

LEU 171 TYR 172 0.0001

TYR 172 ALA 173 -0.0002

ALA 173 VAL 174 -0.0003

VAL 174 PHE 175 0.0004

PHE 175 SER 176 -0.0000

SER 176 HIS 177 -0.0003

HIS 177 CYS 178 -0.0001

CYS 178 LYS 179 0.0002

LYS 179 GLU 180 -0.0011

GLU 180 VAL 181 -0.0000

VAL 181 GLY 182 -0.0001

GLY 182 ALA 183 0.0006

ALA 183 ILE 184 0.0003

ILE 184 ALA 185 0.0000

ALA 185 GLN 186 0.0001

GLN 186 VAL 187 -0.0002

VAL 187 HIS 188 -0.0001

HIS 188 ALA 189 -0.0002

ALA 189 GLU 190 -0.0002

GLU 190 ASN 191 0.0000

ASN 191 GLY 192 -0.0003

GLY 192 ASP 193 0.0003

ASP 193 LEU 194 -0.0002

LEU 194 ILE 195 -0.0005

ILE 195 ALA 196 -0.0001

ALA 196 GLU 197 0.0002

GLU 197 GLY 198 0.0003

GLY 198 ALA 199 -0.0004

ALA 199 LYS 200 0.0003

LYS 200 LYS 201 -0.0002

LYS 201 MET 202 -0.0004

MET 202 LEU 203 0.0001

LEU 203 SER 204 0.0002

SER 204 LEU 205 0.0003

LEU 205 GLY 206 0.0003

GLY 206 ILE 207 0.0001

ILE 207 THR 208 -0.0001

THR 208 GLY 209 0.0000

GLY 209 PRO 210 0.0001

PRO 210 GLU 211 0.0002

GLU 211 GLY 212 0.0000

GLY 212 HIS 213 0.0001

HIS 213 GLU 214 -0.0000

GLU 214 LEU 215 0.0004

LEU 215 CYS 216 0.0001

CYS 216 ARG 217 0.0001

ARG 217 PRO 218 0.0001

PRO 218 GLU 219 -0.0006

GLU 219 ALA 220 -0.0003

ALA 220 VAL 221 0.0002

VAL 221 GLU 222 0.0003

GLU 222 ALA 223 -0.0003

ALA 223 GLU 224 0.0002

GLU 224 ALA 225 0.0003

ALA 225 THR 226 0.0002

THR 226 GLN 227 0.0001

GLN 227 ARG 228 0.0012

ARG 228 ALA 229 -0.0002

ALA 229 ILE 230 0.0004

ILE 230 THR 231 0.0003

THR 231 ILE 232 0.0003

ILE 232 ALA 233 0.0003

ALA 233 SER 234 -0.0020

SER 234 ALA 235 0.0004

ALA 235 VAL 236 0.0003

VAL 236 ASN 237 -0.0042

ASN 237 CYS 238 0.0003

CYS 238 PRO 239 -0.0003

PRO 239 LEU 240 0.0017

LEU 240 TYR 241 0.0004

TYR 241 VAL 242 -0.0000

VAL 242 VAL 243 -0.0006

VAL 243 HIS 244 -0.0003

HIS 244 VAL 245 -0.0002

VAL 245 MET 246 0.0001

MET 246 SER 247 -0.0000

SER 247 LYS 248 0.0002

LYS 248 SER 249 -0.0002

SER 249 ALA 250 0.0003

ALA 250 ALA 251 -0.0002

ALA 251 ASP 252 -0.0003

ASP 252 VAL 253 0.0001

VAL 253 VAL 254 -0.0003

VAL 254 SER 255 0.0007

SER 255 LYS 256 -0.0003

LYS 256 ALA 257 0.0002

ALA 257 ARG 258 -0.0009

ARG 258 LYS 259 0.0002

LYS 259 ASP 260 -0.0006

ASP 260 GLY 261 -0.0020

GLY 261 ARG 262 0.0000

ARG 262 VAL 263 -0.0003

VAL 263 VAL 264 -0.0000

VAL 264 PHE 265 0.0000

PHE 265 GLY 266 -0.0001

GLY 266 GLU 267 -0.0003

GLU 267 PRO 268 0.0002

PRO 268 ILE 269 -0.0000

ILE 269 ALA 270 0.0002

ALA 270 ALA 271 0.0001

ALA 271 SER 272 -0.0000

SER 272 LEU 273 -0.0001

LEU 273 GLY 274 -0.0003

GLY 274 THR 275 -0.0000

THR 275 ASP 276 0.0001

ASP 276 GLY 277 0.0004

GLY 277 THR 278 -0.0000

THR 278 ASN 279 0.0001

ASN 279 TYR 280 -0.0001

TYR 280 TRP 281 -0.0002

TRP 281 HIS 282 -0.0001

HIS 282 LYS 283 0.0004

LYS 283 ASP 284 0.0001

ASP 284 TRP 285 0.0002

TRP 285 ALA 286 0.0001

ALA 286 HIS 287 -0.0001

HIS 287 ALA 288 -0.0003

ALA 288 ALA 289 -0.0002

ALA 289 GLN 290 0.0001

GLN 290 TYR 291 -0.0003

TYR 291 VAL 292 -0.0002

VAL 292 MET 293 0.0001

MET 293 GLY 294 -0.0001

GLY 294 PRO 295 0.0001

PRO 295 PRO 296 0.0005

PRO 296 LEU 297 0.0001

LEU 297 ARG 298 0.0002

ARG 298 PRO 299 -0.0001

PRO 299 ASP 300 -0.0003

ASP 300 PRO 301 0.0002

PRO 301 SER 302 0.0001

SER 302 THR 303 0.0000

THR 303 PRO 304 0.0001

PRO 304 GLY 305 -0.0000

GLY 305 TYR 306 -0.0001

TYR 306 LEU 307 0.0002

LEU 307 MET 308 0.0000

MET 308 ASP 309 0.0002

ASP 309 LEU 310 0.0003

LEU 310 LEU 311 -0.0000

LEU 311 ALA 312 -0.0000

ALA 312 ASN 313 -0.0001

ASN 313 ASP 314 0.0003

ASP 314 ASP 315 0.0001

ASP 315 LEU 316 0.0002

LEU 316 THR 317 0.0000

THR 317 LEU 318 0.0006

LEU 318 THR 319 -0.0002

THR 319 GLY 320 0.0002

GLY 320 THR 321 0.0005

THR 321 ASP 322 -0.0002

ASP 322 ASN 323 0.0002

ASN 323 CYS 324 0.0001

CYS 324 THR 325 -0.0005

THR 325 PHE 326 0.0003

PHE 326 SER 327 -0.0005

SER 327 ARG 328 0.0001

ARG 328 CYS 329 -0.0001

CYS 329 GLN 330 -0.0002

GLN 330 LYS 331 0.0003

LYS 331 ALA 332 -0.0002

ALA 332 LEU 333 -0.0001

LEU 333 GLY 334 -0.0000

GLY 334 LYS 335 0.0003

LYS 335 ASP 336 -0.0003

ASP 336 ASP 337 0.0003

ASP 337 PHE 338 0.0000

PHE 338 THR 339 0.0001

THR 339 ARG 340 -0.0004

ARG 340 ILE 341 -0.0001

ILE 341 PRO 342 0.0001

PRO 342 ASN 343 0.0000

ASN 343 GLY 344 0.0002

GLY 344 VAL 345 -0.0000

VAL 345 ASN 346 -0.0002

ASN 346 GLY 347 0.0002

GLY 347 VAL 348 0.0002

VAL 348 GLU 349 0.0001

GLU 349 ASP 350 -0.0003

ASP 350 ARG 351 -0.0000

ARG 351 MET 352 0.0002

MET 352 SER 353 0.0000

SER 353 VAL 354 0.0003

VAL 354 ILE 355 0.0003

ILE 355 TRP 356 0.0001

TRP 356 GLU 357 0.0002

GLU 357 LYS 358 0.0001

LYS 358 GLY 359 -0.0001

GLY 359 VAL 360 -0.0000

VAL 360 HIS 361 0.0001

HIS 361 SER 362 0.0001

SER 362 GLY 363 -0.0001

GLY 363 LYS 364 -0.0000

LYS 364 MET 365 0.0001

MET 365 ASP 366 0.0000

ASP 366 GLU 367 0.0000

GLU 367 ASN 368 0.0002

ASN 368 ARG 369 0.0009

ARG 369 PHE 370 -0.0001

PHE 370 VAL 371 0.0001

VAL 371 ALA 372 -0.0003

ALA 372 VAL 373 -0.0001

VAL 373 THR 374 0.0001

THR 374 SER 375 -0.0000

SER 375 SER 376 -0.0002

SER 376 ASN 377 0.0002

ASN 377 ALA 378 -0.0003

ALA 378 ALA 379 0.0004

ALA 379 LYS 380 -0.0000

LYS 380 ILE 381 -0.0000

ILE 381 PHE 382 -0.0001

PHE 382 ASN 383 -0.0001

ASN 383 PHE 384 0.0000

PHE 384 TYR 385 -0.0004

TYR 385 PRO 386 0.0000

PRO 386 GLN 387 -0.0000

GLN 387 LYS 388 0.0001

LYS 388 GLY 389 0.0001

GLY 389 ARG 390 -0.0001

ARG 390 ILE 391 -0.0001

ILE 391 ALA 392 -0.0000

ALA 392 LYS 393 0.0001

LYS 393 ASP 394 0.0003

ASP 394 SER 395 0.0004

SER 395 ASP 396 -0.0002

ASP 396 ALA 397 -0.0001

ALA 397 ASP 398 -0.0002

ASP 398 VAL 399 0.0002

VAL 399 VAL 400 0.0001

VAL 400 ILE 401 0.0003

ILE 401 TRP 402 -0.0003

TRP 402 ASP 403 0.0002

ASP 403 PRO 404 -0.0002

PRO 404 LYS 405 -0.0002

LYS 405 THR 406 0.0003

THR 406 THR 407 -0.0001

THR 407 ARG 408 0.0000

ARG 408 LYS 409 0.0002

LYS 409 ILE 410 0.0002

ILE 410 SER 411 0.0002

SER 411 ALA 412 -0.0001

ALA 412 GLN 413 0.0001

GLN 413 THR 414 -0.0003

THR 414 HIS 415 -0.0001

HIS 415 HIS 416 -0.0001

HIS 416 GLN 417 -0.0002

GLN 417 ALA 418 0.0003

ALA 418 VAL 419 -0.0000

VAL 419 ASP 420 0.0003

ASP 420 TYR 421 -0.0002

TYR 421 ASN 422 0.0005

ASN 422 ILE 423 -0.0002

ILE 423 PHE 424 -0.0002

PHE 424 GLU 425 0.0001

GLU 425 GLY 426 0.0002

GLY 426 MET 427 -0.0000

MET 427 GLU 428 0.0003

GLU 428 CYS 429 0.0000

CYS 429 HIS 430 -0.0000

HIS 430 GLY 431 0.0001

GLY 431 VAL 432 0.0005

VAL 432 PRO 433 0.0001

PRO 433 VAL 434 -0.0002

VAL 434 VAL 435 0.0001

VAL 435 THR 436 -0.0001

THR 436 VAL 437 -0.0003

VAL 437 SER 438 0.0000

SER 438 ARG 439 0.0002

ARG 439 GLY 440 0.0001

GLY 440 ARG 441 0.0003

ARG 441 VAL 442 -0.0001

VAL 442 VAL 443 0.0001

VAL 443 TYR 444 -0.0003

TYR 444 GLU 445 0.0002

GLU 445 GLU 446 0.0004

GLU 446 GLY 447 -0.0003

GLY 447 ARG 448 0.0002

ARG 448 LEU 449 -0.0001

LEU 449 LYS 450 0.0003

LYS 450 VAL 451 0.0003

VAL 451 SER 452 0.0003

SER 452 PRO 453 -0.0005

PRO 453 GLY 454 -0.0002

GLY 454 GLN 455 -0.0001

GLN 455 GLY 456 -0.0003

GLY 456 ARG 457 0.0003

ARG 457 PHE 458 -0.0001

PHE 458 ILE 459 0.0008

ILE 459 HIS 460 0.0002

HIS 460 ARG 461 -0.0000

ARG 461 GLN 462 -0.0003

GLN 462 PRO 463 -0.0002

PRO 463 PHE 464 -0.0002

PHE 464 SER 465 -0.0004

SER 465 GLU 466 -0.0004

GLU 466 PHE 467 0.0001

PHE 467 VAL 468 0.0004

VAL 468 TYR 469 -0.0001

TYR 469 LYS 470 -0.0002

LYS 470 ARG 471 0.0007

ARG 471 ILE 472 -0.0001

ILE 472 ARG 473 -0.0000

ARG 473 GLN 474 0.0209

GLN 474 ARG 475 -0.0002

ARG 475 ASP 476 -0.0002

ASP 476 GLU 477 0.0261

GLU 477 VAL 478 0.0001

VAL 478 GLY 479 -0.0003

GLY 479 LYS 480 0.0929

LYS 480 PRO 481 0.0001

PRO 481 ALA 482 -0.0001

ALA 482 VAL 483 -0.1429

VAL 483 VAL 484 0.0000

VAL 484 ILE 485 0.0000

ILE 485 ARG 486 0.0032

ARG 486 GLU 487 0.0000

GLU 487 PRO 488 -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.

*** HYDROLASE 06-SEP-12 4H01 ***

CA strain for 2601261848464192948

--- normal mode 9 ---

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.

* HYDROLASE 06-SEP-12 4H01 *