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 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
ALA 4 GLY 5 0.0003

GLY 5 GLU 6 -0.0003

GLU 6 ILE 7 -0.0003

ILE 7 LEU 8 -0.0000

LEU 8 ILE 9 0.0003

ILE 9 LYS 10 -0.0006

LYS 10 GLY 11 -0.0005

GLY 11 GLY 12 -0.0001

GLY 12 LYS 13 0.0046

LYS 13 VAL 14 0.0003

VAL 14 VAL 15 -0.0004

VAL 15 ASN 16 0.0058

ASN 16 GLU 17 -0.0003

GLU 17 ASP 18 0.0004

ASP 18 CYS 19 0.0059

CYS 19 SER 20 -0.0003

SER 20 PHE 21 0.0002

PHE 21 PHE 22 0.0037

PHE 22 SER 23 0.0001

SER 23 ASP 24 -0.0000

ASP 24 VAL 25 0.0001

VAL 25 HIS 26 -0.0001

HIS 26 ILE 27 -0.0001

ILE 27 ARG 28 -0.0010

ARG 28 GLY 29 -0.0002

GLY 29 GLY 30 -0.0001

GLY 30 LYS 31 -0.0001

LYS 31 ILE 32 -0.0001

ILE 32 VAL 33 -0.0002

VAL 33 GLU 34 0.0002

GLU 34 VAL 35 -0.0000

VAL 35 GLY 36 -0.0001

GLY 36 PRO 37 0.0032

PRO 37 ASP 38 0.0001

ASP 38 LEU 39 0.0000

LEU 39 ARG 40 0.0010

ARG 40 VAL 41 0.0003

VAL 41 PRO 42 -0.0000

PRO 42 PRO 43 0.0006

PRO 43 GLY 44 -0.0001

GLY 44 ALA 45 0.0000

ALA 45 ARG 46 -0.0001

ARG 46 VAL 47 -0.0002

VAL 47 ILE 48 -0.0004

ILE 48 ASP 49 -0.0008

ASP 49 ALA 50 0.0001

ALA 50 THR 51 -0.0002

THR 51 ASP 52 -0.0004

ASP 52 ARG 53 0.0000

ARG 53 LEU 54 -0.0003

LEU 54 VAL 55 0.0011

VAL 55 ILE 56 0.0002

ILE 56 PRO 57 -0.0001

PRO 57 GLY 58 -0.0031

GLY 58 GLY 59 0.0003

GLY 59 ILE 60 -0.0001

ILE 60 ASP 61 -0.0011

ASP 61 THR 62 -0.0000

THR 62 HIS 63 0.0001

HIS 63 THR 64 0.0051

THR 64 HIS 65 0.0000

HIS 65 MET 66 0.0004

MET 66 GLU 67 0.0033

GLU 67 LEU 68 -0.0001

LEU 68 ALA 69 0.0000

ALA 69 PHE 70 0.0029

PHE 70 MET 71 -0.0003

MET 71 GLY 72 0.0002

GLY 72 THR 73 0.0029

THR 73 ARG 74 0.0001

ARG 74 ALA 75 0.0000

ALA 75 VAL 76 -0.0027

VAL 76 ASP 77 0.0002

ASP 77 ASP 78 -0.0002

ASP 78 PHE 79 0.0001

PHE 79 HIS 80 -0.0000

HIS 80 ILE 81 0.0002

ILE 81 GLY 82 0.0035

GLY 82 THR 83 0.0000

THR 83 LYS 84 -0.0002

LYS 84 ALA 85 0.0008

ALA 85 ALA 86 -0.0003

ALA 86 LEU 87 -0.0001

LEU 87 ALA 88 -0.0006

ALA 88 GLY 89 -0.0000

GLY 89 GLY 90 -0.0001

GLY 90 THR 91 -0.0007

THR 91 THR 92 0.0004

THR 92 MET 93 0.0000

MET 93 ILE 94 -0.0021

ILE 94 LEU 95 -0.0003

LEU 95 ASP 96 0.0002

ASP 96 PHE 97 -0.0014

PHE 97 VAL 98 0.0002

VAL 98 MET 99 -0.0004

MET 99 THR 100 -0.0059

THR 100 GLN 101 0.0003

GLN 101 LYS 102 0.0001

LYS 102 GLY 103 0.0002

GLY 103 GLN 104 0.0004

GLN 104 SER 105 -0.0001

SER 105 LEU 106 0.0025

LEU 106 LEU 107 0.0003

LEU 107 GLU 108 0.0003

GLU 108 ALA 109 -0.0036

ALA 109 TYR 110 0.0002

TYR 110 ASP 111 0.0005

ASP 111 LEU 112 -0.0052

LEU 112 TRP 113 -0.0005

TRP 113 ARG 114 -0.0004

ARG 114 LYS 115 0.0013

LYS 115 THR 116 0.0001

THR 116 ALA 117 0.0004

ALA 117 ASP 118 0.0019

ASP 118 PRO 119 -0.0003

PRO 119 LYS 120 0.0001

LYS 120 VAL 121 0.0010

VAL 121 CYS 122 -0.0000

CYS 122 CYS 123 0.0001

CYS 123 ASP 124 -0.0002

ASP 124 TYR 125 0.0001

TYR 125 SER 126 0.0001

SER 126 LEU 127 0.0007

LEU 127 HIS 128 0.0001

HIS 128 VAL 129 0.0001

VAL 129 ALA 130 0.0065

ALA 130 VAL 131 -0.0003

VAL 131 THR 132 -0.0002

THR 132 TRP 133 0.0017

TRP 133 TRP 134 0.0001

TRP 134 SER 135 0.0002

SER 135 ASP 136 0.0038

ASP 136 GLU 137 0.0001

GLU 137 VAL 138 0.0001

VAL 138 LYS 139 -0.0018

LYS 139 ASP 140 -0.0000

ASP 140 GLU 141 -0.0002

GLU 141 MET 142 -0.0007

MET 142 ARG 143 -0.0002

ARG 143 THR 144 0.0001

THR 144 LEU 145 0.0005

LEU 145 ALA 146 -0.0003

ALA 146 GLN 147 -0.0002

GLN 147 GLU 148 -0.0072

GLU 148 ARG 149 0.0001

ARG 149 GLY 150 -0.0001

GLY 150 VAL 151 -0.0016

VAL 151 ASN 152 -0.0002

ASN 152 SER 153 0.0001

SER 153 PHE 154 0.0103

PHE 154 MET 156 0.0022

MET 156 PHE 157 0.0001

PHE 157 MET 158 -0.0003

MET 158 ALA 159 -0.0031

ALA 159 TYR 160 0.0001

TYR 160 LYS 161 -0.0001

LYS 161 GLY 162 0.0038

GLY 162 LEU 163 -0.0001

LEU 163 PHE 164 -0.0003

PHE 164 MET 165 -0.0053

MET 165 LEU 166 0.0000

LEU 166 ARG 167 -0.0002

ARG 167 ASP 168 -0.0085

ASP 168 ASP 169 -0.0000

ASP 169 GLU 170 0.0003

GLU 170 LEU 171 0.0024

LEU 171 TYR 172 0.0002

TYR 172 ALA 173 -0.0001

ALA 173 VAL 174 0.0037

VAL 174 PHE 175 -0.0003

PHE 175 SER 176 -0.0002

SER 176 HIS 177 0.0118

HIS 177 CYS 178 0.0003

CYS 178 LYS 179 -0.0002

LYS 179 GLU 180 -0.0070

GLU 180 VAL 181 0.0000

VAL 181 GLY 182 0.0000

GLY 182 ALA 183 0.0061

ALA 183 ILE 184 -0.0001

ILE 184 ALA 185 0.0001

ALA 185 GLN 186 -0.0102

GLN 186 VAL 187 -0.0002

VAL 187 HIS 188 -0.0001

HIS 188 ALA 189 -0.0000

ALA 189 GLU 190 0.0002

GLU 190 ASN 191 0.0002

ASN 191 GLY 192 -0.0001

GLY 192 ASP 193 -0.0001

ASP 193 LEU 194 -0.0000

LEU 194 ILE 195 -0.0008

ILE 195 ALA 196 -0.0002

ALA 196 GLU 197 -0.0001

GLU 197 GLY 198 -0.0000

GLY 198 ALA 199 -0.0001

ALA 199 LYS 200 -0.0002

LYS 200 LYS 201 -0.0008

LYS 201 MET 202 0.0001

MET 202 LEU 203 -0.0002

LEU 203 SER 204 0.0019

SER 204 LEU 205 -0.0003

LEU 205 GLY 206 0.0001

GLY 206 ILE 207 -0.0004

ILE 207 THR 208 -0.0001

THR 208 GLY 209 0.0001

GLY 209 PRO 210 -0.0017

PRO 210 GLU 211 -0.0004

GLU 211 GLY 212 -0.0000

GLY 212 HIS 213 -0.0001

HIS 213 GLU 214 -0.0001

GLU 214 LEU 215 -0.0001

LEU 215 CYS 216 -0.0023

CYS 216 ARG 217 0.0001

ARG 217 PRO 218 -0.0003

PRO 218 GLU 219 0.0003

GLU 219 ALA 220 -0.0000

ALA 220 VAL 221 -0.0000

VAL 221 GLU 222 -0.0008

GLU 222 ALA 223 -0.0002

ALA 223 GLU 224 0.0003

GLU 224 ALA 225 0.0014

ALA 225 THR 226 0.0003

THR 226 GLN 227 0.0003

GLN 227 ARG 228 0.0063

ARG 228 ALA 229 -0.0001

ALA 229 ILE 230 0.0002

ILE 230 THR 231 0.0019

THR 231 ILE 232 0.0002

ILE 232 ALA 233 0.0002

ALA 233 SER 234 -0.0116

SER 234 ALA 235 0.0004

ALA 235 VAL 236 -0.0003

VAL 236 ASN 237 -0.0514

ASN 237 CYS 238 -0.0001

CYS 238 PRO 239 0.0001

PRO 239 LEU 240 0.0087

LEU 240 TYR 241 0.0000

TYR 241 VAL 242 -0.0001

VAL 242 VAL 243 0.0026

VAL 243 HIS 244 -0.0001

HIS 244 VAL 245 -0.0000

VAL 245 MET 246 0.0040

MET 246 SER 247 -0.0002

SER 247 LYS 248 0.0001

LYS 248 SER 249 0.0023

SER 249 ALA 250 0.0003

ALA 250 ALA 251 -0.0003

ALA 251 ASP 252 -0.0027

ASP 252 VAL 253 -0.0001

VAL 253 VAL 254 -0.0000

VAL 254 SER 255 -0.0033

SER 255 LYS 256 -0.0002

LYS 256 ALA 257 0.0003

ALA 257 ARG 258 -0.0088

ARG 258 LYS 259 0.0000

LYS 259 ASP 260 0.0000

ASP 260 GLY 261 -0.0015

GLY 261 ARG 262 0.0001

ARG 262 VAL 263 0.0001

VAL 263 VAL 264 0.0484

VAL 264 PHE 265 0.0003

PHE 265 GLY 266 0.0001

GLY 266 GLU 267 0.0228

GLU 267 PRO 268 -0.0004

PRO 268 ILE 269 0.0000

ILE 269 ALA 270 0.0058

ALA 270 ALA 271 0.0004

ALA 271 SER 272 0.0004

SER 272 LEU 273 -0.0018

LEU 273 GLY 274 0.0001

GLY 274 THR 275 -0.0001

THR 275 ASP 276 -0.0046

ASP 276 GLY 277 0.0001

GLY 277 THR 278 0.0001

THR 278 ASN 279 0.0037

ASN 279 TYR 280 0.0002

TYR 280 TRP 281 -0.0000

TRP 281 HIS 282 0.0011

HIS 282 LYS 283 -0.0003

LYS 283 ASP 284 -0.0005

ASP 284 TRP 285 -0.0006

TRP 285 ALA 286 0.0006

ALA 286 HIS 287 0.0000

HIS 287 ALA 288 0.0003

ALA 288 ALA 289 0.0002

ALA 289 GLN 290 0.0004

GLN 290 TYR 291 0.0014

TYR 291 VAL 292 -0.0001

VAL 292 MET 293 0.0001

MET 293 GLY 294 -0.0047

GLY 294 PRO 295 0.0004

PRO 295 PRO 296 -0.0001

PRO 296 LEU 297 -0.0047

LEU 297 ARG 298 0.0004

ARG 298 PRO 299 0.0002

PRO 299 ASP 300 0.0001

ASP 300 PRO 301 -0.0001

PRO 301 SER 302 -0.0005

SER 302 THR 303 -0.0003

THR 303 PRO 304 -0.0000

PRO 304 GLY 305 -0.0002

GLY 305 TYR 306 0.0052

TYR 306 LEU 307 -0.0003

LEU 307 MET 308 0.0001

MET 308 ASP 309 0.0036

ASP 309 LEU 310 0.0003

LEU 310 LEU 311 0.0001

LEU 311 ALA 312 -0.0040

ALA 312 ASN 313 0.0002

ASN 313 ASP 314 -0.0005

ASP 314 ASP 315 0.0020

ASP 315 LEU 316 0.0003

LEU 316 THR 317 -0.0000

THR 317 LEU 318 0.0053

LEU 318 THR 319 0.0005

THR 319 GLY 320 -0.0001

GLY 320 THR 321 0.0076

THR 321 ASP 322 0.0001

ASP 322 ASN 323 0.0003

ASN 323 CYS 324 0.0025

CYS 324 THR 325 0.0003

THR 325 PHE 326 0.0003

PHE 326 SER 327 -0.0021

SER 327 ARG 328 -0.0004

ARG 328 CYS 329 -0.0000

CYS 329 GLN 330 -0.0022

GLN 330 LYS 331 0.0002

LYS 331 ALA 332 0.0001

ALA 332 LEU 333 -0.0005

LEU 333 GLY 334 0.0001

GLY 334 LYS 335 0.0002

LYS 335 ASP 336 -0.0009

ASP 336 ASP 337 -0.0000

ASP 337 PHE 338 0.0002

PHE 338 THR 339 -0.0001

THR 339 ARG 340 -0.0000

ARG 340 ILE 341 -0.0003

ILE 341 PRO 342 0.0003

PRO 342 ASN 343 0.0003

ASN 343 GLY 344 -0.0003

GLY 344 VAL 345 -0.0038

VAL 345 ASN 346 -0.0001

ASN 346 GLY 347 0.0003

GLY 347 VAL 348 -0.0000

VAL 348 GLU 349 0.0001

GLU 349 ASP 350 0.0001

ASP 350 ARG 351 0.0053

ARG 351 MET 352 0.0004

MET 352 SER 353 0.0001

SER 353 VAL 354 0.0007

VAL 354 ILE 355 0.0002

ILE 355 TRP 356 -0.0002

TRP 356 GLU 357 -0.0018

GLU 357 LYS 358 0.0002

LYS 358 GLY 359 0.0000

GLY 359 VAL 360 -0.0004

VAL 360 HIS 361 -0.0004

HIS 361 SER 362 -0.0002

SER 362 GLY 363 0.0003

GLY 363 LYS 364 -0.0001

LYS 364 MET 365 0.0004

MET 365 ASP 366 -0.0028

ASP 366 GLU 367 -0.0001

GLU 367 ASN 368 -0.0001

ASN 368 ARG 369 0.0063

ARG 369 PHE 370 0.0003

PHE 370 VAL 371 0.0003

VAL 371 ALA 372 0.0062

ALA 372 VAL 373 -0.0001

VAL 373 THR 374 -0.0000

THR 374 SER 375 -0.0009

SER 375 SER 376 -0.0000

SER 376 ASN 377 0.0001

ASN 377 ALA 378 0.0006

ALA 378 ALA 379 0.0004

ALA 379 LYS 380 0.0000

LYS 380 ILE 381 0.0057

ILE 381 PHE 382 -0.0002

PHE 382 ASN 383 0.0002

ASN 383 PHE 384 0.0116

PHE 384 TYR 385 -0.0001

TYR 385 PRO 386 -0.0001

PRO 386 GLN 387 -0.0004

GLN 387 LYS 388 0.0001

LYS 388 GLY 389 -0.0002

GLY 389 ARG 390 0.0019

ARG 390 ILE 391 0.0001

ILE 391 ALA 392 0.0001

ALA 392 LYS 393 -0.0060

LYS 393 ASP 394 0.0002

ASP 394 SER 395 0.0000

SER 395 ASP 396 0.0018

ASP 396 ALA 397 -0.0004

ALA 397 ASP 398 -0.0001

ASP 398 VAL 399 -0.0001

VAL 399 VAL 400 0.0002

VAL 400 ILE 401 -0.0001

ILE 401 TRP 402 -0.0001

TRP 402 ASP 403 -0.0001

ASP 403 PRO 404 0.0002

PRO 404 LYS 405 0.0008

LYS 405 THR 406 0.0000

THR 406 THR 407 -0.0000

THR 407 ARG 408 -0.0047

ARG 408 LYS 409 0.0000

LYS 409 ILE 410 -0.0002

ILE 410 SER 411 -0.0014

SER 411 ALA 412 -0.0002

ALA 412 GLN 413 -0.0003

GLN 413 THR 414 -0.0004

THR 414 HIS 415 -0.0003

HIS 415 HIS 416 0.0002

HIS 416 GLN 417 -0.0018

GLN 417 ALA 418 0.0000

ALA 418 VAL 419 -0.0003

VAL 419 ASP 420 -0.0012

ASP 420 TYR 421 0.0001

TYR 421 ASN 422 -0.0001

ASN 422 ILE 423 0.0022

ILE 423 PHE 424 -0.0002

PHE 424 GLU 425 0.0003

GLU 425 GLY 426 -0.0042

GLY 426 MET 427 -0.0000

MET 427 GLU 428 0.0003

GLU 428 CYS 429 0.0005

CYS 429 HIS 430 0.0001

HIS 430 GLY 431 -0.0004

GLY 431 VAL 432 0.0024

VAL 432 PRO 433 -0.0000

PRO 433 VAL 434 0.0001

VAL 434 VAL 435 0.0012

VAL 435 THR 436 -0.0002

THR 436 VAL 437 -0.0002

VAL 437 SER 438 -0.0016

SER 438 ARG 439 0.0002

ARG 439 GLY 440 -0.0000

GLY 440 ARG 441 0.0010

ARG 441 VAL 442 0.0003

VAL 442 VAL 443 -0.0000

VAL 443 TYR 444 0.0008

TYR 444 GLU 445 0.0002

GLU 445 GLU 446 -0.0002

GLU 446 GLY 447 -0.0032

GLY 447 ARG 448 -0.0003

ARG 448 LEU 449 -0.0002

LEU 449 LYS 450 0.0005

LYS 450 VAL 451 0.0001

VAL 451 SER 452 0.0000

SER 452 PRO 453 -0.0054

PRO 453 GLY 454 -0.0002

GLY 454 GLN 455 0.0000

GLN 455 GLY 456 -0.0022

GLY 456 ARG 457 -0.0001

ARG 457 PHE 458 -0.0003

PHE 458 ILE 459 0.0013

ILE 459 HIS 460 -0.0003

HIS 460 ARG 461 0.0002

ARG 461 GLN 462 -0.0161

GLN 462 PRO 463 0.0003

PRO 463 PHE 464 0.0001

PHE 464 SER 465 0.0100

SER 465 GLU 466 -0.0000

GLU 466 PHE 467 -0.0000

PHE 467 VAL 468 0.0059

VAL 468 TYR 469 -0.0003

TYR 469 LYS 470 -0.0000

LYS 470 ARG 471 -0.0036

ARG 471 ILE 472 0.0002

ILE 472 ARG 473 0.0001

ARG 473 GLN 474 0.0599

GLN 474 ARG 475 -0.0000

ARG 475 ASP 476 0.0000

ASP 476 GLU 477 0.0757

GLU 477 VAL 478 -0.0001

VAL 478 GLY 479 -0.0002

GLY 479 LYS 480 0.1793

LYS 480 PRO 481 -0.0001

PRO 481 ALA 482 -0.0000

ALA 482 VAL 483 0.4851

VAL 483 VAL 484 -0.0003

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 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.

* HYDROLASE 06-SEP-12 4H01 *