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

* *

CA strain for 24010714532597040

--- 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
MET 1 GLU 2 -0.0000

GLU 2 MET 3 -0.0001

MET 3 ALA 4 0.0000

ALA 4 SER 5 -0.0002

SER 5 SER 6 -0.0000

SER 6 ALA 7 0.0004

ALA 7 GLY 8 -0.0003

GLY 8 SER 9 0.0002

SER 9 TRP 10 0.0006

TRP 10 LEU 11 -0.0002

LEU 11 SER 12 -0.0000

SER 12 GLY 13 -0.0021

GLY 13 CYS 14 -0.0003

CYS 14 LEU 15 -0.0002

LEU 15 ILE 16 0.0004

ILE 16 PRO 17 0.0003

PRO 17 LEU 18 0.0002

LEU 18 VAL 19 0.0008

VAL 19 PHE 20 -0.0004

PHE 20 LEU 21 -0.0001

LEU 21 ARG 22 0.0002

ARG 22 LEU 23 -0.0000

LEU 23 SER 24 -0.0002

SER 24 VAL 25 0.0003

VAL 25 HIS 26 0.0001

HIS 26 VAL 27 0.0003

VAL 27 SER 28 0.0000

SER 28 GLY 29 -0.0000

GLY 29 HIS 30 0.0000

HIS 30 ALA 31 -0.0004

ALA 31 GLY 32 -0.0001

GLY 32 ASP 33 -0.0001

ASP 33 ALA 34 0.0002

ALA 34 GLY 35 0.0000

GLY 35 LYS 36 -0.0004

LYS 36 PHE 37 -0.0004

PHE 37 HIS 38 -0.0004

HIS 38 VAL 39 -0.0001

VAL 39 ALA 40 0.0001

ALA 40 LEU 41 -0.0002

LEU 41 LEU 42 0.0001

LEU 42 GLY 43 -0.0005

GLY 43 GLY 44 0.0001

GLY 44 THR 45 0.0001

THR 45 ALA 46 -0.0000

ALA 46 GLU 47 -0.0004

GLU 47 LEU 48 0.0001

LEU 48 LEU 49 -0.0001

LEU 49 CYS 50 -0.0002

CYS 50 PRO 51 0.0003

PRO 51 LEU 52 0.0000

LEU 52 SER 53 0.0002

SER 53 LEU 54 0.0003

LEU 54 TRP 55 0.0001

TRP 55 PRO 56 0.0002

PRO 56 GLY 57 -0.0002

GLY 57 THR 58 0.0003

THR 58 VAL 59 -0.0000

VAL 59 PRO 60 0.0001

PRO 60 LYS 61 0.0001

LYS 61 GLU 62 -0.0000

GLU 62 VAL 63 0.0002

VAL 63 ARG 64 -0.0002

ARG 64 TRP 65 0.0004

TRP 65 LEU 66 -0.0001

LEU 66 ARG 67 0.0001

ARG 67 SER 68 0.0001

SER 68 PRO 69 -0.0000

PRO 69 PHE 70 -0.0000

PHE 70 PRO 71 0.0003

PRO 71 GLN 72 0.0001

GLN 72 ARG 73 -0.0004

ARG 73 SER 74 0.0000

SER 74 GLN 75 -0.0002

GLN 75 ALA 76 0.0002

ALA 76 VAL 77 0.0001

VAL 77 HIS 78 0.0000

HIS 78 ILE 79 0.0004

ILE 79 PHE 80 0.0001

PHE 80 ARG 81 -0.0001

ARG 81 ASP 82 0.0001

ASP 82 GLY 83 -0.0001

GLY 83 LYS 84 0.0000

LYS 84 ASP 85 0.0003

ASP 85 GLN 86 -0.0001

GLN 86 ASP 87 -0.0004

ASP 87 GLU 88 -0.0001

GLU 88 ASP 89 0.0003

ASP 89 LEU 90 0.0001

LEU 90 MET 91 0.0001

MET 91 PRO 92 -0.0001

PRO 92 GLU 93 0.0000

GLU 93 TYR 94 0.0001

TYR 94 LYS 95 0.0002

LYS 95 GLY 96 -0.0001

GLY 96 ARG 97 0.0002

ARG 97 THR 98 -0.0002

THR 98 VAL 99 0.0002

VAL 99 LEU 100 -0.0003

LEU 100 VAL 101 -0.0000

VAL 101 ARG 102 0.0002

ARG 102 ASP 103 -0.0001

ASP 103 ALA 104 -0.0000

ALA 104 GLN 105 -0.0002

GLN 105 GLU 106 0.0001

GLU 106 GLY 107 0.0002

GLY 107 SER 108 -0.0002

SER 108 VAL 109 -0.0001

VAL 109 THR 110 0.0002

THR 110 LEU 111 0.0002

LEU 111 GLN 112 0.0004

GLN 112 ILE 113 -0.0003

ILE 113 LEU 114 0.0004

LEU 114 ASP 115 -0.0004

ASP 115 VAL 116 0.0000

VAL 116 ARG 117 -0.0000

ARG 117 LEU 118 -0.0010

LEU 118 GLU 119 0.0001

GLU 119 ASP 120 0.0002

ASP 120 GLN 121 -0.0000

GLN 121 GLY 122 0.0004

GLY 122 SER 123 -0.0001

SER 123 TYR 124 0.0001

TYR 124 ARG 125 -0.0001

ARG 125 CYS 126 0.0002

CYS 126 LEU 127 -0.0001

LEU 127 ILE 128 0.0004

ILE 128 GLN 129 -0.0002

GLN 129 VAL 130 0.0002

VAL 130 GLY 131 -0.0000

GLY 131 ASN 132 0.0001

ASN 132 LEU 133 0.0005

LEU 133 SER 134 -0.0001

SER 134 LYS 135 -0.0000

LYS 135 GLU 136 -0.0002

GLU 136 ASP 137 0.0001

ASP 137 THR 138 0.0001

THR 138 VAL 139 -0.0005

VAL 139 ILE 140 -0.0003

ILE 140 LEU 141 -0.0000

LEU 141 GLN 142 -0.0003

GLN 142 VAL 143 -0.0003

VAL 143 ALA 144 0.0002

ALA 144 ALA 145 0.0066

ALA 145 PRO 146 0.0000

PRO 146 SER 147 -0.0004

SER 147 VAL 148 0.0007

VAL 148 GLY 149 0.0000

GLY 149 SER 150 0.0005

SER 150 LEU 151 -0.0049

LEU 151 SER 152 0.0001

SER 152 PRO 153 -0.0002

PRO 153 SER 154 -0.0043

SER 154 ALA 155 0.0003

ALA 155 VAL 156 -0.0000

VAL 156 ALA 157 -0.0077

ALA 157 LEU 158 0.0001

LEU 158 ALA 159 -0.0002

ALA 159 VAL 160 -0.0036

VAL 160 ILE 161 -0.0003

ILE 161 LEU 162 0.0000

LEU 162 PRO 163 -0.0016

PRO 163 VAL 164 0.0002

VAL 164 LEU 165 0.0000

LEU 165 VAL 166 -0.0031

VAL 166 LEU 167 0.0001

LEU 167 LEU 168 -0.0001

LEU 168 ILE 169 -0.0042

ILE 169 MET 170 -0.0001

MET 170 VAL 171 0.0002

VAL 171 CYS 172 -0.0022

CYS 172 LEU 173 0.0005

LEU 173 CYS 174 -0.0002

CYS 174 LEU 175 -0.0004

LEU 175 ILE 176 -0.0003

ILE 176 TRP 177 -0.0002

TRP 177 LYS 178 0.0002

LYS 178 GLN 179 0.0002

GLN 179 ARG 180 -0.0004

ARG 180 ARG 181 -0.0003

ARG 181 ALA 182 0.0001

ALA 182 LYS 183 -0.0003

LYS 183 GLU 184 0.0002

GLU 184 LYS 185 0.0001

LYS 185 LEU 186 -0.0002

LEU 186 LEU 187 -0.0002

LEU 187 TYR 188 -0.0001

TYR 188 GLU 189 0.0004

GLU 189 HIS 190 0.0001

HIS 190 VAL 191 -0.0005

VAL 191 THR 192 -0.0001

THR 192 GLU 193 -0.0004

GLU 193 VAL 194 0.0001

VAL 194 ASP 195 0.0003

ASP 195 ASN 196 -0.0002

ASN 196 LEU 197 0.0001

LEU 197 LEU 198 0.0003

LEU 198 SER 199 -0.0001

SER 199 ASP 200 -0.0002

ASP 200 HIS 201 0.0002

HIS 201 ALA 202 0.0005

ALA 202 LYS 203 -0.0001

LYS 203 GLU 204 -0.0001

GLU 204 LYS 205 -0.0002

LYS 205 GLY 206 0.0000

GLY 206 LYS 207 -0.0004

LYS 207 LEU 208 0.0003

LEU 208 HIS 209 -0.0001

HIS 209 LYS 210 0.0000

LYS 210 ALA 211 0.0003

ALA 211 VAL 212 -0.0004

VAL 212 LYS 213 -0.0000

LYS 213 LYS 214 -0.0002

LYS 214 LEU 215 0.0003

LEU 215 ARG 216 -0.0003

ARG 216 SER 217 -0.0002

SER 217 GLU 218 -0.0001

GLU 218 LEU 219 -0.0000

LEU 219 LYS 220 0.0001

LYS 220 LEU 221 0.0004

LEU 221 LYS 222 -0.0005

LYS 222 ARG 223 -0.0001

ARG 223 ALA 224 -0.0001

ALA 224 ALA 225 -0.0000

ALA 225 ALA 226 -0.0002

ALA 226 ASN 227 0.0001

ASN 227 SER 228 -0.0000

SER 228 GLY 229 -0.0000

GLY 229 TRP 230 0.0002

TRP 230 ARG 231 0.0000

ARG 231 ARG 232 0.0001

ARG 232 ALA 233 0.0002

ALA 233 ARG 234 0.0002

ARG 234 LEU 235 -0.0002

LEU 235 HIS 236 0.0002

HIS 236 PHE 237 -0.0002

PHE 237 VAL 238 0.0004

VAL 238 ALA 239 -0.0001

ALA 239 VAL 240 0.0002

VAL 240 THR 241 0.0000

THR 241 LEU 242 0.0002

LEU 242 ASP 243 -0.0004

ASP 243 PRO 244 0.0001

PRO 244 ASP 245 0.0000

ASP 245 THR 246 0.0004

THR 246 ALA 247 -0.0002

ALA 247 HIS 248 -0.0001

HIS 248 PRO 249 0.0003

PRO 249 LYS 250 -0.0002

LYS 250 LEU 251 0.0001

LEU 251 ILE 252 0.0000

ILE 252 LEU 253 -0.0002

LEU 253 SER 254 0.0002

SER 254 GLU 255 -0.0002

GLU 255 ASP 256 -0.0005

ASP 256 GLN 257 -0.0002

GLN 257 ARG 258 -0.0002

ARG 258 CYS 259 0.0003

CYS 259 VAL 260 -0.0002

VAL 260 ARG 261 0.0002

ARG 261 LEU 262 -0.0004

LEU 262 GLY 263 0.0001

GLY 263 ASP 264 -0.0001

ASP 264 ARG 265 -0.0002

ARG 265 ARG 266 0.0001

ARG 266 GLN 267 0.0002

GLN 267 PRO 268 -0.0004

PRO 268 VAL 269 -0.0001

VAL 269 PRO 270 0.0000

PRO 270 ASP 271 -0.0004

ASP 271 ASN 272 0.0002

ASN 272 PRO 273 0.0002

PRO 273 GLN 274 -0.0001

GLN 274 ARG 275 0.0000

ARG 275 PHE 276 0.0003

PHE 276 ASP 277 0.0003

ASP 277 PHE 278 0.0002

PHE 278 VAL 279 0.0001

VAL 279 VAL 280 -0.0004

VAL 280 SER 281 0.0001

SER 281 ILE 282 -0.0001

ILE 282 LEU 283 -0.0001

LEU 283 GLY 284 0.0000

GLY 284 SER 285 0.0001

SER 285 GLU 286 -0.0002

GLU 286 TYR 287 -0.0000

TYR 287 PHE 288 -0.0002

PHE 288 THR 289 -0.0000

THR 289 THR 290 0.0000

THR 290 GLY 291 0.0002

GLY 291 CYS 292 0.0005

CYS 292 HIS 293 0.0002

HIS 293 TYR 294 -0.0001

TYR 294 TRP 295 -0.0002

TRP 295 GLU 296 0.0003

GLU 296 VAL 297 0.0000

VAL 297 TYR 298 -0.0002

TYR 298 VAL 299 0.0002

VAL 299 GLY 300 0.0001

GLY 300 ASP 301 -0.0004

ASP 301 LYS 302 0.0000

LYS 302 THR 303 -0.0001

THR 303 LYS 304 -0.0004

LYS 304 TRP 305 0.0002

TRP 305 ILE 306 -0.0001

ILE 306 LEU 307 0.0003

LEU 307 GLY 308 0.0002

GLY 308 VAL 309 -0.0002

VAL 309 CYS 310 -0.0001

CYS 310 SER 311 0.0002

SER 311 GLU 312 -0.0001

GLU 312 SER 313 0.0002

SER 313 VAL 314 0.0000

VAL 314 SER 315 -0.0003

SER 315 ARG 316 0.0002

ARG 316 LYS 317 -0.0001

LYS 317 GLY 318 -0.0001

GLY 318 LYS 319 0.0001

LYS 319 VAL 320 0.0003

VAL 320 THR 321 -0.0000

THR 321 ALA 322 0.0002

ALA 322 SER 323 0.0000

SER 323 PRO 324 -0.0004

PRO 324 ALA 325 -0.0001

ALA 325 ASN 326 -0.0002

ASN 326 GLY 327 0.0003

GLY 327 HIS 328 -0.0000

HIS 328 TRP 329 0.0002

TRP 329 LEU 330 0.0001

LEU 330 LEU 331 -0.0001

LEU 331 ARG 332 0.0006

ARG 332 GLN 333 0.0001

GLN 333 SER 334 0.0002

SER 334 ARG 335 -0.0001

ARG 335 GLY 336 0.0000

GLY 336 ASN 337 0.0004

ASN 337 GLU 338 -0.0003

GLU 338 TYR 339 0.0003

TYR 339 GLU 340 -0.0001

GLU 340 ALA 341 -0.0000

ALA 341 LEU 342 0.0001

LEU 342 THR 343 0.0002

THR 343 SER 344 0.0000

SER 344 PRO 345 0.0005

PRO 345 GLN 346 -0.0001

GLN 346 THR 347 -0.0000

THR 347 SER 348 -0.0001

SER 348 PHE 349 0.0001

PHE 349 ARG 350 0.0003

ARG 350 LEU 351 -0.0003

LEU 351 LYS 352 0.0001

LYS 352 GLU 353 -0.0002

GLU 353 PRO 354 0.0000

PRO 354 PRO 355 0.0003

PRO 355 ARG 356 -0.0002

ARG 356 CYS 357 0.0000

CYS 357 VAL 358 -0.0001

VAL 358 GLY 359 -0.0001

GLY 359 ILE 360 -0.0004

ILE 360 PHE 361 0.0003

PHE 361 LEU 362 -0.0002

LEU 362 ASP 363 0.0001

ASP 363 TYR 364 0.0002

TYR 364 GLU 365 -0.0000

GLU 365 ALA 366 -0.0000

ALA 366 GLY 367 0.0000

GLY 367 VAL 368 0.0003

VAL 368 ILE 369 -0.0001

ILE 369 SER 370 0.0002

SER 370 PHE 371 -0.0002

PHE 371 TYR 372 0.0003

TYR 372 ASN 373 -0.0004

ASN 373 VAL 374 0.0000

VAL 374 THR 375 0.0000

THR 375 ASN 376 -0.0000

ASN 376 LYS 377 0.0001

LYS 377 SER 378 0.0001

SER 378 HIS 379 0.0001

HIS 379 ILE 380 0.0003

ILE 380 PHE 381 -0.0001

PHE 381 THR 382 0.0001

THR 382 PHE 383 -0.0003

PHE 383 THR 384 0.0001

THR 384 HIS 385 0.0001

HIS 385 ASN 386 -0.0001

ASN 386 PHE 387 -0.0004

PHE 387 SER 388 0.0003

SER 388 GLY 389 -0.0000

GLY 389 PRO 390 0.0002

PRO 390 LEU 391 0.0004

LEU 391 ARG 392 -0.0004

ARG 392 PRO 393 0.0001

PRO 393 PHE 394 0.0002

PHE 394 PHE 395 -0.0002

PHE 395 GLU 396 0.0000

GLU 396 PRO 397 0.0001

PRO 397 CYS 398 -0.0002

CYS 398 LEU 399 -0.0000

LEU 399 HIS 400 -0.0001

HIS 400 ASP 401 -0.0003

ASP 401 GLY 402 -0.0002

GLY 402 GLY 403 0.0002

GLY 403 LYS 404 -0.0001

LYS 404 ASN 405 0.0001

ASN 405 THR 406 0.0003

THR 406 ALA 407 -0.0002

ALA 407 PRO 408 -0.0001

PRO 408 LEU 409 0.0000

LEU 409 VAL 410 0.0001

VAL 410 ILE 411 -0.0002

ILE 411 CYS 412 0.0000

CYS 412 SER 413 0.0001

SER 413 GLU 414 0.0003

GLU 414 LEU 415 0.0005

LEU 415 HIS 416 -0.0002

HIS 416 LYS 417 0.0001

LYS 417 SER 418 -0.0005

SER 418 GLU 419 0.0003

GLU 419 GLU 420 0.0003

GLU 420 SER 421 -0.0001

SER 421 ILE 422 -0.0002

ILE 422 VAL 423 -0.0001

VAL 423 PRO 424 0.0002

PRO 424 ARG 425 -0.0001

ARG 425 PRO 426 -0.0000

PRO 426 GLU 427 -0.0000

GLU 427 GLY 428 -0.0001

GLY 428 LYS 429 -0.0001

LYS 429 GLY 430 0.0001

GLY 430 HIS 431 -0.0001

HIS 431 ALA 432 0.0002

ALA 432 ASN 433 0.0006

ASN 433 GLY 434 0.0001

GLY 434 ASP 435 -0.0001

ASP 435 VAL 436 -0.0002

VAL 436 SER 437 -0.0002

SER 437 LEU 438 0.0001

LEU 438 LYS 439 0.0000

LYS 439 VAL 440 0.0002

VAL 440 ASN 441 -0.0002

ASN 441 SER 442 -0.0001

SER 442 SER 443 0.0003

SER 443 LEU 444 -0.0001

LEU 444 LEU 445 0.0003

LEU 445 PRO 446 0.0003

PRO 446 PRO 447 0.0001

PRO 447 LYS 448 0.0001

LYS 448 ALA 449 -0.0004

ALA 449 PRO 450 0.0003

PRO 450 GLU 451 0.0001

GLU 451 LEU 452 0.0000

LEU 452 LYS 453 -0.0003

LYS 453 ASP 454 -0.0002

ASP 454 ILE 455 0.0002

ILE 455 ILE 456 0.0000

ILE 456 LEU 457 -0.0004

LEU 457 SER 458 0.0000

SER 458 LEU 459 -0.0003

LEU 459 PRO 460 0.0002

PRO 460 PRO 461 -0.0001

PRO 461 ASP 462 -0.0001

ASP 462 LEU 463 0.0001

LEU 463 GLY 464 -0.0002

GLY 464 PRO 465 -0.0000

PRO 465 ALA 466 -0.0002

ALA 466 LEU 467 0.0003

LEU 467 GLN 468 -0.0001

GLN 468 GLU 469 0.0004

GLU 469 LEU 470 0.0001

LEU 470 LYS 471 -0.0002

LYS 471 ALA 472 0.0003

ALA 472 PRO 473 0.0000

PRO 473 SER 474 -0.0001

SER 474 PHE 475 -0.0001

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 9 ---

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

* *