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 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
ALA 4 GLY 5 -0.0001

GLY 5 GLU 6 0.0005

GLU 6 ILE 7 -0.0007

ILE 7 LEU 8 0.0000

LEU 8 ILE 9 0.0001

ILE 9 LYS 10 0.0001

LYS 10 GLY 11 0.0001

GLY 11 GLY 12 -0.0004

GLY 12 LYS 13 -0.0004

LYS 13 VAL 14 -0.0001

VAL 14 VAL 15 0.0002

VAL 15 ASN 16 0.0000

ASN 16 GLU 17 -0.0002

GLU 17 ASP 18 -0.0002

ASP 18 CYS 19 0.0003

CYS 19 SER 20 -0.0001

SER 20 PHE 21 -0.0004

PHE 21 PHE 22 0.0010

PHE 22 SER 23 -0.0003

SER 23 ASP 24 -0.0002

ASP 24 VAL 25 -0.0003

VAL 25 HIS 26 -0.0001

HIS 26 ILE 27 -0.0001

ILE 27 ARG 28 -0.0009

ARG 28 GLY 29 -0.0001

GLY 29 GLY 30 -0.0003

GLY 30 LYS 31 -0.0009

LYS 31 ILE 32 -0.0004

ILE 32 VAL 33 -0.0001

VAL 33 GLU 34 -0.0013

GLU 34 VAL 35 0.0001

VAL 35 GLY 36 0.0003

GLY 36 PRO 37 0.0002

PRO 37 ASP 38 -0.0002

ASP 38 LEU 39 0.0001

LEU 39 ARG 40 0.0013

ARG 40 VAL 41 0.0002

VAL 41 PRO 42 -0.0002

PRO 42 PRO 43 0.0020

PRO 43 GLY 44 -0.0005

GLY 44 ALA 45 -0.0001

ALA 45 ARG 46 -0.0018

ARG 46 VAL 47 0.0002

VAL 47 ILE 48 0.0002

ILE 48 ASP 49 -0.0002

ASP 49 ALA 50 -0.0003

ALA 50 THR 51 0.0003

THR 51 ASP 52 -0.0008

ASP 52 ARG 53 0.0003

ARG 53 LEU 54 0.0002

LEU 54 VAL 55 0.0004

VAL 55 ILE 56 0.0001

ILE 56 PRO 57 0.0002

PRO 57 GLY 58 -0.0012

GLY 58 GLY 59 0.0001

GLY 59 ILE 60 0.0001

ILE 60 ASP 61 0.0012

ASP 61 THR 62 0.0000

THR 62 HIS 63 0.0001

HIS 63 THR 64 -0.0028

THR 64 HIS 65 -0.0003

HIS 65 MET 66 -0.0002

MET 66 GLU 67 -0.0009

GLU 67 LEU 68 -0.0001

LEU 68 ALA 69 -0.0002

ALA 69 PHE 70 0.0006

PHE 70 MET 71 0.0001

MET 71 GLY 72 -0.0001

GLY 72 THR 73 0.0005

THR 73 ARG 74 -0.0001

ARG 74 ALA 75 0.0002

ALA 75 VAL 76 -0.0013

VAL 76 ASP 77 0.0001

ASP 77 ASP 78 0.0005

ASP 78 PHE 79 0.0030

PHE 79 HIS 80 0.0002

HIS 80 ILE 81 0.0002

ILE 81 GLY 82 0.0005

GLY 82 THR 83 0.0002

THR 83 LYS 84 0.0002

LYS 84 ALA 85 0.0005

ALA 85 ALA 86 0.0002

ALA 86 LEU 87 0.0004

LEU 87 ALA 88 0.0002

ALA 88 GLY 89 0.0002

GLY 89 GLY 90 0.0003

GLY 90 THR 91 0.0004

THR 91 THR 92 0.0001

THR 92 MET 93 0.0000

MET 93 ILE 94 -0.0011

ILE 94 LEU 95 0.0001

LEU 95 ASP 96 -0.0003

ASP 96 PHE 97 -0.0014

PHE 97 VAL 98 0.0001

VAL 98 MET 99 0.0001

MET 99 THR 100 0.0002

THR 100 GLN 101 0.0001

GLN 101 LYS 102 0.0000

LYS 102 GLY 103 0.0018

GLY 103 GLN 104 -0.0000

GLN 104 SER 105 0.0002

SER 105 LEU 106 0.0003

LEU 106 LEU 107 0.0000

LEU 107 GLU 108 0.0000

GLU 108 ALA 109 0.0013

ALA 109 TYR 110 -0.0000

TYR 110 ASP 111 0.0004

ASP 111 LEU 112 0.0023

LEU 112 TRP 113 0.0001

TRP 113 ARG 114 -0.0002

ARG 114 LYS 115 0.0008

LYS 115 THR 116 0.0003

THR 116 ALA 117 -0.0002

ALA 117 ASP 118 -0.0003

ASP 118 PRO 119 0.0000

PRO 119 LYS 120 -0.0003

LYS 120 VAL 121 -0.0006

VAL 121 CYS 122 -0.0000

CYS 122 CYS 123 -0.0001

CYS 123 ASP 124 0.0033

ASP 124 TYR 125 -0.0000

TYR 125 SER 126 -0.0004

SER 126 LEU 127 -0.0016

LEU 127 HIS 128 0.0004

HIS 128 VAL 129 0.0001

VAL 129 ALA 130 0.0038

ALA 130 VAL 131 -0.0001

VAL 131 THR 132 -0.0003

THR 132 TRP 133 0.0014

TRP 133 TRP 134 0.0003

TRP 134 SER 135 -0.0001

SER 135 ASP 136 0.0013

ASP 136 GLU 137 -0.0001

GLU 137 VAL 138 0.0001

VAL 138 LYS 139 -0.0008

LYS 139 ASP 140 0.0002

ASP 140 GLU 141 -0.0002

GLU 141 MET 142 -0.0018

MET 142 ARG 143 -0.0003

ARG 143 THR 144 0.0004

THR 144 LEU 145 0.0005

LEU 145 ALA 146 -0.0001

ALA 146 GLN 147 0.0003

GLN 147 GLU 148 0.0036

GLU 148 ARG 149 -0.0003

ARG 149 GLY 150 -0.0003

GLY 150 VAL 151 -0.0030

VAL 151 ASN 152 -0.0001

ASN 152 SER 153 0.0000

SER 153 PHE 154 0.0055

PHE 154 MET 156 0.0025

MET 156 PHE 157 -0.0002

PHE 157 MET 158 0.0003

MET 158 ALA 159 -0.0056

ALA 159 TYR 160 -0.0002

TYR 160 LYS 161 -0.0002

LYS 161 GLY 162 0.0030

GLY 162 LEU 163 -0.0004

LEU 163 PHE 164 -0.0002

PHE 164 MET 165 -0.0021

MET 165 LEU 166 -0.0002

LEU 166 ARG 167 -0.0000

ARG 167 ASP 168 -0.0043

ASP 168 ASP 169 0.0005

ASP 169 GLU 170 -0.0001

GLU 170 LEU 171 0.0012

LEU 171 TYR 172 0.0000

TYR 172 ALA 173 0.0001

ALA 173 VAL 174 0.0036

VAL 174 PHE 175 0.0001

PHE 175 SER 176 0.0001

SER 176 HIS 177 0.0052

HIS 177 CYS 178 -0.0001

CYS 178 LYS 179 0.0002

LYS 179 GLU 180 0.0115

GLU 180 VAL 181 0.0003

VAL 181 GLY 182 0.0001

GLY 182 ALA 183 0.0029

ALA 183 ILE 184 -0.0004

ILE 184 ALA 185 -0.0000

ALA 185 GLN 186 -0.0139

GLN 186 VAL 187 -0.0003

VAL 187 HIS 188 0.0000

HIS 188 ALA 189 0.0025

ALA 189 GLU 190 -0.0000

GLU 190 ASN 191 0.0003

ASN 191 GLY 192 -0.0003

GLY 192 ASP 193 0.0001

ASP 193 LEU 194 -0.0000

LEU 194 ILE 195 -0.0010

ILE 195 ALA 196 0.0000

ALA 196 GLU 197 -0.0002

GLU 197 GLY 198 0.0004

GLY 198 ALA 199 0.0004

ALA 199 LYS 200 0.0002

LYS 200 LYS 201 -0.0002

LYS 201 MET 202 0.0005

MET 202 LEU 203 0.0002

LEU 203 SER 204 0.0018

SER 204 LEU 205 -0.0000

LEU 205 GLY 206 0.0003

GLY 206 ILE 207 -0.0002

ILE 207 THR 208 -0.0005

THR 208 GLY 209 0.0001

GLY 209 PRO 210 0.0005

PRO 210 GLU 211 0.0002

GLU 211 GLY 212 0.0000

GLY 212 HIS 213 -0.0005

HIS 213 GLU 214 0.0001

GLU 214 LEU 215 -0.0001

LEU 215 CYS 216 0.0017

CYS 216 ARG 217 -0.0004

ARG 217 PRO 218 0.0002

PRO 218 GLU 219 -0.0041

GLU 219 ALA 220 0.0001

ALA 220 VAL 221 -0.0003

VAL 221 GLU 222 0.0006

GLU 222 ALA 223 0.0000

ALA 223 GLU 224 -0.0000

GLU 224 ALA 225 0.0018

ALA 225 THR 226 0.0001

THR 226 GLN 227 -0.0002

GLN 227 ARG 228 0.0049

ARG 228 ALA 229 0.0000

ALA 229 ILE 230 0.0003

ILE 230 THR 231 0.0051

THR 231 ILE 232 0.0000

ILE 232 ALA 233 -0.0001

ALA 233 SER 234 0.0090

SER 234 ALA 235 -0.0001

ALA 235 VAL 236 -0.0003

VAL 236 ASN 237 -0.0154

ASN 237 CYS 238 0.0002

CYS 238 PRO 239 0.0002

PRO 239 LEU 240 -0.0564

LEU 240 TYR 241 -0.0004

TYR 241 VAL 242 0.0003

VAL 242 VAL 243 -0.0170

VAL 243 HIS 244 -0.0001

HIS 244 VAL 245 -0.0002

VAL 245 MET 246 -0.0046

MET 246 SER 247 0.0001

SER 247 LYS 248 0.0003

LYS 248 SER 249 -0.0013

SER 249 ALA 250 -0.0006

ALA 250 ALA 251 0.0001

ALA 251 ASP 252 0.0015

ASP 252 VAL 253 0.0002

VAL 253 VAL 254 -0.0004

VAL 254 SER 255 0.0054

SER 255 LYS 256 0.0000

LYS 256 ALA 257 0.0001

ALA 257 ARG 258 0.0077

ARG 258 LYS 259 0.0001

LYS 259 ASP 260 0.0000

ASP 260 GLY 261 -0.0098

GLY 261 ARG 262 -0.0004

ARG 262 VAL 263 0.0001

VAL 263 VAL 264 -0.0512

VAL 264 PHE 265 -0.0003

PHE 265 GLY 266 -0.0000

GLY 266 GLU 267 -0.0235

GLU 267 PRO 268 0.0000

PRO 268 ILE 269 -0.0003

ILE 269 ALA 270 -0.0083

ALA 270 ALA 271 0.0003

ALA 271 SER 272 0.0001

SER 272 LEU 273 0.0006

LEU 273 GLY 274 -0.0001

GLY 274 THR 275 0.0001

THR 275 ASP 276 0.0019

ASP 276 GLY 277 -0.0002

GLY 277 THR 278 0.0002

THR 278 ASN 279 -0.0012

ASN 279 TYR 280 -0.0002

TYR 280 TRP 281 0.0001

TRP 281 HIS 282 -0.0024

HIS 282 LYS 283 0.0001

LYS 283 ASP 284 -0.0003

ASP 284 TRP 285 -0.0001

TRP 285 ALA 286 0.0000

ALA 286 HIS 287 -0.0001

HIS 287 ALA 288 -0.0011

ALA 288 ALA 289 -0.0001

ALA 289 GLN 290 0.0003

GLN 290 TYR 291 -0.0032

TYR 291 VAL 292 0.0002

VAL 292 MET 293 -0.0001

MET 293 GLY 294 -0.0054

GLY 294 PRO 295 0.0001

PRO 295 PRO 296 0.0004

PRO 296 LEU 297 0.0013

LEU 297 ARG 298 0.0001

ARG 298 PRO 299 -0.0004

PRO 299 ASP 300 -0.0000

ASP 300 PRO 301 -0.0002

PRO 301 SER 302 0.0001

SER 302 THR 303 0.0004

THR 303 PRO 304 0.0002

PRO 304 GLY 305 -0.0003

GLY 305 TYR 306 -0.0034

TYR 306 LEU 307 0.0003

LEU 307 MET 308 0.0001

MET 308 ASP 309 -0.0014

ASP 309 LEU 310 -0.0001

LEU 310 LEU 311 0.0004

LEU 311 ALA 312 0.0023

ALA 312 ASN 313 0.0003

ASN 313 ASP 314 -0.0003

ASP 314 ASP 315 0.0006

ASP 315 LEU 316 0.0000

LEU 316 THR 317 0.0000

THR 317 LEU 318 -0.0026

LEU 318 THR 319 0.0003

THR 319 GLY 320 -0.0002

GLY 320 THR 321 -0.0018

THR 321 ASP 322 -0.0003

ASP 322 ASN 323 -0.0004

ASN 323 CYS 324 0.0000

CYS 324 THR 325 0.0000

THR 325 PHE 326 -0.0002

PHE 326 SER 327 -0.0012

SER 327 ARG 328 0.0002

ARG 328 CYS 329 0.0002

CYS 329 GLN 330 -0.0014

GLN 330 LYS 331 -0.0002

LYS 331 ALA 332 -0.0001

ALA 332 LEU 333 -0.0002

LEU 333 GLY 334 0.0001

GLY 334 LYS 335 -0.0001

LYS 335 ASP 336 0.0006

ASP 336 ASP 337 0.0001

ASP 337 PHE 338 -0.0005

PHE 338 THR 339 -0.0003

THR 339 ARG 340 -0.0000

ARG 340 ILE 341 -0.0001

ILE 341 PRO 342 0.0012

PRO 342 ASN 343 0.0000

ASN 343 GLY 344 0.0001

GLY 344 VAL 345 0.0006

VAL 345 ASN 346 -0.0003

ASN 346 GLY 347 0.0004

GLY 347 VAL 348 0.0016

VAL 348 GLU 349 0.0001

GLU 349 ASP 350 -0.0000

ASP 350 ARG 351 -0.0014

ARG 351 MET 352 -0.0000

MET 352 SER 353 0.0000

SER 353 VAL 354 -0.0008

VAL 354 ILE 355 -0.0004

ILE 355 TRP 356 -0.0002

TRP 356 GLU 357 0.0008

GLU 357 LYS 358 0.0003

LYS 358 GLY 359 0.0000

GLY 359 VAL 360 -0.0002

VAL 360 HIS 361 0.0004

HIS 361 SER 362 0.0000

SER 362 GLY 363 0.0005

GLY 363 LYS 364 -0.0001

LYS 364 MET 365 -0.0004

MET 365 ASP 366 0.0020

ASP 366 GLU 367 -0.0002

GLU 367 ASN 368 0.0001

ASN 368 ARG 369 0.0014

ARG 369 PHE 370 0.0001

PHE 370 VAL 371 0.0002

VAL 371 ALA 372 -0.0004

ALA 372 VAL 373 -0.0001

VAL 373 THR 374 0.0002

THR 374 SER 375 0.0023

SER 375 SER 376 -0.0001

SER 376 ASN 377 0.0002

ASN 377 ALA 378 -0.0020

ALA 378 ALA 379 -0.0004

ALA 379 LYS 380 -0.0002

LYS 380 ILE 381 0.0032

ILE 381 PHE 382 0.0004

PHE 382 ASN 383 -0.0002

ASN 383 PHE 384 0.0135

PHE 384 TYR 385 -0.0002

TYR 385 PRO 386 0.0005

PRO 386 GLN 387 -0.0002

GLN 387 LYS 388 -0.0002

LYS 388 GLY 389 0.0000

GLY 389 ARG 390 0.0009

ARG 390 ILE 391 0.0003

ILE 391 ALA 392 -0.0001

ALA 392 LYS 393 0.0009

LYS 393 ASP 394 0.0002

ASP 394 SER 395 -0.0002

SER 395 ASP 396 -0.0011

ASP 396 ALA 397 -0.0000

ALA 397 ASP 398 -0.0001

ASP 398 VAL 399 0.0003

VAL 399 VAL 400 0.0003

VAL 400 ILE 401 -0.0001

ILE 401 TRP 402 -0.0007

TRP 402 ASP 403 0.0003

ASP 403 PRO 404 -0.0004

PRO 404 LYS 405 0.0005

LYS 405 THR 406 0.0003

THR 406 THR 407 0.0000

THR 407 ARG 408 0.0008

ARG 408 LYS 409 -0.0002

LYS 409 ILE 410 0.0003

ILE 410 SER 411 0.0004

SER 411 ALA 412 0.0000

ALA 412 GLN 413 0.0001

GLN 413 THR 414 0.0003

THR 414 HIS 415 0.0000

HIS 415 HIS 416 0.0001

HIS 416 GLN 417 -0.0012

GLN 417 ALA 418 -0.0003

ALA 418 VAL 419 -0.0000

VAL 419 ASP 420 0.0005

ASP 420 TYR 421 -0.0002

TYR 421 ASN 422 0.0007

ASN 422 ILE 423 -0.0017

ILE 423 PHE 424 0.0001

PHE 424 GLU 425 0.0002

GLU 425 GLY 426 0.0003

GLY 426 MET 427 -0.0001

MET 427 GLU 428 0.0003

GLU 428 CYS 429 0.0002

CYS 429 HIS 430 0.0003

HIS 430 GLY 431 -0.0001

GLY 431 VAL 432 -0.0012

VAL 432 PRO 433 0.0001

PRO 433 VAL 434 -0.0003

VAL 434 VAL 435 -0.0011

VAL 435 THR 436 -0.0002

THR 436 VAL 437 0.0001

VAL 437 SER 438 -0.0000

SER 438 ARG 439 -0.0002

ARG 439 GLY 440 -0.0002

GLY 440 ARG 441 -0.0004

ARG 441 VAL 442 0.0001

VAL 442 VAL 443 -0.0001

VAL 443 TYR 444 0.0001

TYR 444 GLU 445 0.0002

GLU 445 GLU 446 0.0000

GLU 446 GLY 447 -0.0003

GLY 447 ARG 448 -0.0006

ARG 448 LEU 449 0.0003

LEU 449 LYS 450 0.0005

LYS 450 VAL 451 0.0002

VAL 451 SER 452 0.0001

SER 452 PRO 453 -0.0001

PRO 453 GLY 454 -0.0001

GLY 454 GLN 455 -0.0002

GLN 455 GLY 456 0.0035

GLY 456 ARG 457 -0.0003

ARG 457 PHE 458 0.0003

PHE 458 ILE 459 0.0055

ILE 459 HIS 460 0.0001

HIS 460 ARG 461 0.0004

ARG 461 GLN 462 0.0241

GLN 462 PRO 463 -0.0001

PRO 463 PHE 464 0.0000

PHE 464 SER 465 -0.0141

SER 465 GLU 466 -0.0000

GLU 466 PHE 467 0.0003

PHE 467 VAL 468 -0.0106

VAL 468 TYR 469 -0.0004

TYR 469 LYS 470 0.0003

LYS 470 ARG 471 -0.0056

ARG 471 ILE 472 0.0001

ILE 472 ARG 473 -0.0004

ARG 473 GLN 474 0.0663

GLN 474 ARG 475 -0.0000

ARG 475 ASP 476 -0.0000

ASP 476 GLU 477 -0.2571

GLU 477 VAL 478 0.0003

VAL 478 GLY 479 0.0002

GLY 479 LYS 480 -0.1204

LYS 480 PRO 481 -0.0002

PRO 481 ALA 482 -0.0009

ALA 482 VAL 483 0.2245

VAL 483 VAL 484 -0.0000

VAL 484 ILE 485 0.0002

ILE 485 ARG 486 -0.0500

ARG 486 GLU 487 -0.0000

GLU 487 PRO 488 -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: 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 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.

* HYDROLASE 06-SEP-12 4H01 *