Should you encounter any unexpected behaviour,
please let us know.

* *

CA strain for 24010714532597040

--- 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 GLU 2 0.0002

GLU 2 MET 3 0.0003

MET 3 ALA 4 0.0020

ALA 4 SER 5 0.0001

SER 5 SER 6 0.0001

SER 6 ALA 7 -0.0101

ALA 7 GLY 8 0.0002

GLY 8 SER 9 0.0000

SER 9 TRP 10 -0.0090

TRP 10 LEU 11 0.0005

LEU 11 SER 12 0.0000

SER 12 GLY 13 -0.1103

GLY 13 CYS 14 -0.0002

CYS 14 LEU 15 -0.0002

LEU 15 ILE 16 -0.0091

ILE 16 PRO 17 -0.0001

PRO 17 LEU 18 0.0002

LEU 18 VAL 19 -0.0012

VAL 19 PHE 20 -0.0001

PHE 20 LEU 21 -0.0001

LEU 21 ARG 22 0.0013

ARG 22 LEU 23 0.0001

LEU 23 SER 24 -0.0001

SER 24 VAL 25 -0.0031

VAL 25 HIS 26 0.0001

HIS 26 VAL 27 -0.0002

VAL 27 SER 28 -0.0005

SER 28 GLY 29 0.0000

GLY 29 HIS 30 0.0000

HIS 30 ALA 31 -0.0003

ALA 31 GLY 32 -0.0003

GLY 32 ASP 33 0.0003

ASP 33 ALA 34 -0.0016

ALA 34 GLY 35 0.0001

GLY 35 LYS 36 -0.0002

LYS 36 PHE 37 0.0002

PHE 37 HIS 38 0.0003

HIS 38 VAL 39 -0.0003

VAL 39 ALA 40 -0.0002

ALA 40 LEU 41 0.0002

LEU 41 LEU 42 0.0000

LEU 42 GLY 43 0.0003

GLY 43 GLY 44 -0.0001

GLY 44 THR 45 -0.0003

THR 45 ALA 46 -0.0001

ALA 46 GLU 47 0.0001

GLU 47 LEU 48 -0.0003

LEU 48 LEU 49 -0.0009

LEU 49 CYS 50 -0.0000

CYS 50 PRO 51 -0.0002

PRO 51 LEU 52 -0.0021

LEU 52 SER 53 -0.0001

SER 53 LEU 54 -0.0002

LEU 54 TRP 55 -0.0002

TRP 55 PRO 56 -0.0003

PRO 56 GLY 57 0.0000

GLY 57 THR 58 -0.0004

THR 58 VAL 59 0.0002

VAL 59 PRO 60 -0.0001

PRO 60 LYS 61 0.0016

LYS 61 GLU 62 0.0004

GLU 62 VAL 63 -0.0001

VAL 63 ARG 64 0.0004

ARG 64 TRP 65 0.0000

TRP 65 LEU 66 0.0003

LEU 66 ARG 67 0.0003

ARG 67 SER 68 0.0001

SER 68 PRO 69 -0.0001

PRO 69 PHE 70 -0.0002

PHE 70 PRO 71 0.0001

PRO 71 GLN 72 -0.0002

GLN 72 ARG 73 -0.0000

ARG 73 SER 74 0.0002

SER 74 GLN 75 -0.0000

GLN 75 ALA 76 -0.0002

ALA 76 VAL 77 0.0003

VAL 77 HIS 78 -0.0004

HIS 78 ILE 79 0.0002

ILE 79 PHE 80 0.0002

PHE 80 ARG 81 0.0001

ARG 81 ASP 82 0.0000

ASP 82 GLY 83 -0.0002

GLY 83 LYS 84 -0.0000

LYS 84 ASP 85 -0.0003

ASP 85 GLN 86 0.0001

GLN 86 ASP 87 0.0000

ASP 87 GLU 88 0.0001

GLU 88 ASP 89 -0.0001

ASP 89 LEU 90 -0.0000

LEU 90 MET 91 0.0007

MET 91 PRO 92 -0.0003

PRO 92 GLU 93 -0.0001

GLU 93 TYR 94 -0.0002

TYR 94 LYS 95 0.0003

LYS 95 GLY 96 -0.0002

GLY 96 ARG 97 0.0000

ARG 97 THR 98 0.0000

THR 98 VAL 99 -0.0003

VAL 99 LEU 100 -0.0007

LEU 100 VAL 101 -0.0001

VAL 101 ARG 102 0.0002

ARG 102 ASP 103 -0.0013

ASP 103 ALA 104 -0.0003

ALA 104 GLN 105 -0.0001

GLN 105 GLU 106 0.0002

GLU 106 GLY 107 -0.0004

GLY 107 SER 108 0.0003

SER 108 VAL 109 -0.0016

VAL 109 THR 110 0.0001

THR 110 LEU 111 -0.0002

LEU 111 GLN 112 -0.0006

GLN 112 ILE 113 0.0002

ILE 113 LEU 114 0.0001

LEU 114 ASP 115 -0.0005

ASP 115 VAL 116 0.0002

VAL 116 ARG 117 -0.0002

ARG 117 LEU 118 -0.0005

LEU 118 GLU 119 -0.0001

GLU 119 ASP 120 0.0001

ASP 120 GLN 121 -0.0003

GLN 121 GLY 122 -0.0002

GLY 122 SER 123 0.0003

SER 123 TYR 124 -0.0001

TYR 124 ARG 125 0.0003

ARG 125 CYS 126 -0.0002

CYS 126 LEU 127 0.0005

LEU 127 ILE 128 -0.0000

ILE 128 GLN 129 -0.0001

GLN 129 VAL 130 0.0007

VAL 130 GLY 131 0.0001

GLY 131 ASN 132 0.0002

ASN 132 LEU 133 0.0001

LEU 133 SER 134 -0.0002

SER 134 LYS 135 -0.0002

LYS 135 GLU 136 0.0007

GLU 136 ASP 137 -0.0003

ASP 137 THR 138 0.0003

THR 138 VAL 139 0.0001

VAL 139 ILE 140 0.0001

ILE 140 LEU 141 0.0003

LEU 141 GLN 142 -0.0001

GLN 142 VAL 143 -0.0001

VAL 143 ALA 144 0.0003

ALA 144 ALA 145 0.0034

ALA 145 PRO 146 -0.0003

PRO 146 SER 147 0.0004

SER 147 VAL 148 0.0061

VAL 148 GLY 149 -0.0001

GLY 149 SER 150 -0.0002

SER 150 LEU 151 -0.0088

LEU 151 SER 152 -0.0002

SER 152 PRO 153 -0.0000

PRO 153 SER 154 0.0019

SER 154 ALA 155 0.0002

ALA 155 VAL 156 -0.0002

VAL 156 ALA 157 0.0053

ALA 157 LEU 158 0.0001

LEU 158 ALA 159 0.0001

ALA 159 VAL 160 0.0020

VAL 160 ILE 161 0.0000

ILE 161 LEU 162 0.0004

LEU 162 PRO 163 0.0028

PRO 163 VAL 164 0.0001

VAL 164 LEU 165 0.0002

LEU 165 VAL 166 0.0032

VAL 166 LEU 167 0.0000

LEU 167 LEU 168 0.0001

LEU 168 ILE 169 0.0021

ILE 169 MET 170 -0.0000

MET 170 VAL 171 0.0003

VAL 171 CYS 172 -0.0011

CYS 172 LEU 173 0.0003

LEU 173 CYS 174 -0.0002

CYS 174 LEU 175 -0.0013

LEU 175 ILE 176 -0.0000

ILE 176 TRP 177 0.0000

TRP 177 LYS 178 -0.0009

LYS 178 GLN 179 0.0000

GLN 179 ARG 180 -0.0002

ARG 180 ARG 181 0.0000

ARG 181 ALA 182 0.0002

ALA 182 LYS 183 0.0000

LYS 183 GLU 184 -0.0002

GLU 184 LYS 185 0.0003

LYS 185 LEU 186 0.0001

LEU 186 LEU 187 -0.0009

LEU 187 TYR 188 -0.0001

TYR 188 GLU 189 -0.0001

GLU 189 HIS 190 0.0003

HIS 190 VAL 191 0.0002

VAL 191 THR 192 0.0004

THR 192 GLU 193 0.0000

GLU 193 VAL 194 0.0001

VAL 194 ASP 195 0.0001

ASP 195 ASN 196 -0.0001

ASN 196 LEU 197 0.0001

LEU 197 LEU 198 0.0001

LEU 198 SER 199 0.0000

SER 199 ASP 200 -0.0001

ASP 200 HIS 201 -0.0005

HIS 201 ALA 202 -0.0002

ALA 202 LYS 203 -0.0001

LYS 203 GLU 204 0.0003

GLU 204 LYS 205 0.0000

LYS 205 GLY 206 0.0001

GLY 206 LYS 207 -0.0000

LYS 207 LEU 208 -0.0001

LEU 208 HIS 209 0.0000

HIS 209 LYS 210 -0.0003

LYS 210 ALA 211 0.0002

ALA 211 VAL 212 0.0005

VAL 212 LYS 213 0.0005

LYS 213 LYS 214 0.0002

LYS 214 LEU 215 0.0002

LEU 215 ARG 216 -0.0003

ARG 216 SER 217 0.0003

SER 217 GLU 218 -0.0001

GLU 218 LEU 219 0.0001

LEU 219 LYS 220 0.0001

LYS 220 LEU 221 -0.0002

LEU 221 LYS 222 0.0003

LYS 222 ARG 223 0.0004

ARG 223 ALA 224 -0.0002

ALA 224 ALA 225 -0.0002

ALA 225 ALA 226 0.0001

ALA 226 ASN 227 0.0002

ASN 227 SER 228 0.0003

SER 228 GLY 229 -0.0001

GLY 229 TRP 230 0.0002

TRP 230 ARG 231 -0.0001

ARG 231 ARG 232 -0.0002

ARG 232 ALA 233 -0.0002

ALA 233 ARG 234 -0.0001

ARG 234 LEU 235 -0.0001

LEU 235 HIS 236 -0.0002

HIS 236 PHE 237 -0.0000

PHE 237 VAL 238 0.0005

VAL 238 ALA 239 0.0001

ALA 239 VAL 240 -0.0002

VAL 240 THR 241 0.0002

THR 241 LEU 242 0.0001

LEU 242 ASP 243 0.0001

ASP 243 PRO 244 -0.0003

PRO 244 ASP 245 0.0002

ASP 245 THR 246 -0.0000

THR 246 ALA 247 0.0002

ALA 247 HIS 248 -0.0002

HIS 248 PRO 249 0.0003

PRO 249 LYS 250 -0.0002

LYS 250 LEU 251 -0.0005

LEU 251 ILE 252 0.0005

ILE 252 LEU 253 0.0001

LEU 253 SER 254 -0.0004

SER 254 GLU 255 0.0002

GLU 255 ASP 256 0.0004

ASP 256 GLN 257 0.0004

GLN 257 ARG 258 -0.0004

ARG 258 CYS 259 0.0001

CYS 259 VAL 260 0.0003

VAL 260 ARG 261 -0.0005

ARG 261 LEU 262 0.0002

LEU 262 GLY 263 -0.0004

GLY 263 ASP 264 0.0004

ASP 264 ARG 265 -0.0003

ARG 265 ARG 266 0.0001

ARG 266 GLN 267 0.0001

GLN 267 PRO 268 -0.0002

PRO 268 VAL 269 -0.0001

VAL 269 PRO 270 0.0001

PRO 270 ASP 271 0.0002

ASP 271 ASN 272 -0.0002

ASN 272 PRO 273 -0.0000

PRO 273 GLN 274 0.0002

GLN 274 ARG 275 0.0001

ARG 275 PHE 276 0.0000

PHE 276 ASP 277 0.0004

ASP 277 PHE 278 -0.0001

PHE 278 VAL 279 -0.0000

VAL 279 VAL 280 0.0002

VAL 280 SER 281 0.0002

SER 281 ILE 282 0.0003

ILE 282 LEU 283 0.0001

LEU 283 GLY 284 0.0000

GLY 284 SER 285 0.0003

SER 285 GLU 286 -0.0002

GLU 286 TYR 287 -0.0001

TYR 287 PHE 288 0.0000

PHE 288 THR 289 0.0001

THR 289 THR 290 0.0002

THR 290 GLY 291 -0.0000

GLY 291 CYS 292 0.0002

CYS 292 HIS 293 -0.0004

HIS 293 TYR 294 0.0000

TYR 294 TRP 295 -0.0003

TRP 295 GLU 296 0.0003

GLU 296 VAL 297 -0.0001

VAL 297 TYR 298 0.0001

TYR 298 VAL 299 -0.0001

VAL 299 GLY 300 -0.0002

GLY 300 ASP 301 0.0001

ASP 301 LYS 302 -0.0003

LYS 302 THR 303 0.0001

THR 303 LYS 304 -0.0005

LYS 304 TRP 305 -0.0001

TRP 305 ILE 306 0.0001

ILE 306 LEU 307 0.0001

LEU 307 GLY 308 -0.0002

GLY 308 VAL 309 -0.0001

VAL 309 CYS 310 -0.0003

CYS 310 SER 311 0.0001

SER 311 GLU 312 0.0001

GLU 312 SER 313 -0.0001

SER 313 VAL 314 0.0004

VAL 314 SER 315 0.0000

SER 315 ARG 316 0.0001

ARG 316 LYS 317 0.0003

LYS 317 GLY 318 0.0001

GLY 318 LYS 319 -0.0002

LYS 319 VAL 320 0.0001

VAL 320 THR 321 0.0001

THR 321 ALA 322 -0.0001

ALA 322 SER 323 0.0001

SER 323 PRO 324 0.0003

PRO 324 ALA 325 -0.0000

ALA 325 ASN 326 -0.0000

ASN 326 GLY 327 0.0001

GLY 327 HIS 328 -0.0000

HIS 328 TRP 329 -0.0004

TRP 329 LEU 330 0.0001

LEU 330 LEU 331 0.0001

LEU 331 ARG 332 -0.0002

ARG 332 GLN 333 0.0000

GLN 333 SER 334 0.0002

SER 334 ARG 335 0.0001

ARG 335 GLY 336 -0.0002

GLY 336 ASN 337 -0.0003

ASN 337 GLU 338 0.0000

GLU 338 TYR 339 0.0002

TYR 339 GLU 340 -0.0004

GLU 340 ALA 341 0.0002

ALA 341 LEU 342 0.0001

LEU 342 THR 343 0.0000

THR 343 SER 344 0.0000

SER 344 PRO 345 0.0005

PRO 345 GLN 346 -0.0002

GLN 346 THR 347 0.0002

THR 347 SER 348 0.0001

SER 348 PHE 349 0.0001

PHE 349 ARG 350 0.0003

ARG 350 LEU 351 0.0000

LEU 351 LYS 352 0.0002

LYS 352 GLU 353 0.0002

GLU 353 PRO 354 -0.0000

PRO 354 PRO 355 0.0001

PRO 355 ARG 356 -0.0001

ARG 356 CYS 357 0.0001

CYS 357 VAL 358 -0.0001

VAL 358 GLY 359 0.0002

GLY 359 ILE 360 -0.0004

ILE 360 PHE 361 0.0001

PHE 361 LEU 362 -0.0002

LEU 362 ASP 363 0.0001

ASP 363 TYR 364 0.0001

TYR 364 GLU 365 -0.0003

GLU 365 ALA 366 -0.0002

ALA 366 GLY 367 0.0002

GLY 367 VAL 368 -0.0003

VAL 368 ILE 369 0.0002

ILE 369 SER 370 -0.0001

SER 370 PHE 371 0.0001

PHE 371 TYR 372 -0.0003

TYR 372 ASN 373 0.0001

ASN 373 VAL 374 -0.0000

VAL 374 THR 375 -0.0000

THR 375 ASN 376 -0.0002

ASN 376 LYS 377 0.0002

LYS 377 SER 378 0.0001

SER 378 HIS 379 0.0005

HIS 379 ILE 380 -0.0000

ILE 380 PHE 381 0.0001

PHE 381 THR 382 -0.0002

THR 382 PHE 383 0.0005

PHE 383 THR 384 -0.0001

THR 384 HIS 385 0.0002

HIS 385 ASN 386 0.0003

ASN 386 PHE 387 -0.0001

PHE 387 SER 388 0.0000

SER 388 GLY 389 0.0001

GLY 389 PRO 390 -0.0001

PRO 390 LEU 391 0.0003

LEU 391 ARG 392 -0.0002

ARG 392 PRO 393 0.0002

PRO 393 PHE 394 -0.0000

PHE 394 PHE 395 0.0002

PHE 395 GLU 396 -0.0001

GLU 396 PRO 397 -0.0003

PRO 397 CYS 398 -0.0003

CYS 398 LEU 399 -0.0003

LEU 399 HIS 400 0.0002

HIS 400 ASP 401 0.0001

ASP 401 GLY 402 -0.0003

GLY 402 GLY 403 -0.0000

GLY 403 LYS 404 0.0004

LYS 404 ASN 405 0.0002

ASN 405 THR 406 0.0000

THR 406 ALA 407 0.0004

ALA 407 PRO 408 -0.0000

PRO 408 LEU 409 0.0000

LEU 409 VAL 410 0.0000

VAL 410 ILE 411 0.0001

ILE 411 CYS 412 0.0003

CYS 412 SER 413 -0.0005

SER 413 GLU 414 0.0002

GLU 414 LEU 415 -0.0003

LEU 415 HIS 416 -0.0001

HIS 416 LYS 417 -0.0001

LYS 417 SER 418 -0.0003

SER 418 GLU 419 0.0000

GLU 419 GLU 420 -0.0002

GLU 420 SER 421 -0.0003

SER 421 ILE 422 -0.0003

ILE 422 VAL 423 0.0003

VAL 423 PRO 424 0.0003

PRO 424 ARG 425 -0.0003

ARG 425 PRO 426 -0.0002

PRO 426 GLU 427 0.0005

GLU 427 GLY 428 0.0001

GLY 428 LYS 429 0.0000

LYS 429 GLY 430 0.0003

GLY 430 HIS 431 -0.0001

HIS 431 ALA 432 0.0002

ALA 432 ASN 433 -0.0001

ASN 433 GLY 434 0.0001

GLY 434 ASP 435 0.0003

ASP 435 VAL 436 -0.0003

VAL 436 SER 437 0.0001

SER 437 LEU 438 0.0002

LEU 438 LYS 439 -0.0004

LYS 439 VAL 440 -0.0001

VAL 440 ASN 441 0.0005

ASN 441 SER 442 -0.0006

SER 442 SER 443 -0.0002

SER 443 LEU 444 -0.0002

LEU 444 LEU 445 -0.0001

LEU 445 PRO 446 -0.0001

PRO 446 PRO 447 0.0002

PRO 447 LYS 448 -0.0005

LYS 448 ALA 449 0.0001

ALA 449 PRO 450 -0.0001

PRO 450 GLU 451 -0.0001

GLU 451 LEU 452 -0.0001

LEU 452 LYS 453 0.0001

LYS 453 ASP 454 0.0000

ASP 454 ILE 455 0.0002

ILE 455 ILE 456 0.0000

ILE 456 LEU 457 0.0003

LEU 457 SER 458 -0.0001

SER 458 LEU 459 -0.0001

LEU 459 PRO 460 -0.0002

PRO 460 PRO 461 -0.0000

PRO 461 ASP 462 -0.0001

ASP 462 LEU 463 0.0003

LEU 463 GLY 464 -0.0001

GLY 464 PRO 465 0.0002

PRO 465 ALA 466 -0.0002

ALA 466 LEU 467 0.0004

LEU 467 GLN 468 -0.0003

GLN 468 GLU 469 0.0005

GLU 469 LEU 470 0.0003

LEU 470 LYS 471 -0.0004

LYS 471 ALA 472 0.0005

ALA 472 PRO 473 -0.0003

PRO 473 SER 474 -0.0000

SER 474 PHE 475 -0.0004

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

CA strain for 24010714532597040

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.

* *