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

* AEPR2skrtskrt *

CA strain for 2403061118461889856

--- normal mode 7 ---

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
LYS 1 ARG 2 -0.0009

ARG 2 THR 3 -0.0009

THR 3 TRP 4 0.0002

TRP 4 GLU 5 0.0000

GLU 5 PRO 6 -0.0002

PRO 6 VAL 7 0.0005

VAL 7 ILE 8 -0.0001

ILE 8 ARG 9 0.0003

ARG 9 MET 10 0.0003

MET 10 PRO 11 -0.0001

PRO 11 GLY 12 -0.0002

GLY 12 GLU 13 0.0007

GLU 13 VAL 14 -0.0001

VAL 14 VAL 15 0.0000

VAL 15 GLU 16 0.0012

GLU 16 GLU 17 0.0001

GLU 17 GLU 18 -0.0001

GLU 18 VAL 19 0.0022

VAL 19 ALA 20 -0.0000

ALA 20 THR 21 -0.0002

THR 21 VAL 22 -0.0022

VAL 22 PRO 23 0.0002

PRO 23 ARG 24 -0.0000

ARG 24 GLY 25 0.0002

GLY 25 SER 26 -0.0002

SER 26 GLU 27 0.0001

GLU 27 GLY 28 -0.0034

GLY 28 THR 29 0.0001

THR 29 GLU 30 0.0000

GLU 30 GLU 31 0.0007

GLU 31 GLU 32 0.0001

GLU 32 GLU 33 -0.0000

GLU 33 LYS 34 0.0003

LYS 34 ASP 35 -0.0004

ASP 35 GLY 36 0.0001

GLY 36 VAL 37 -0.0002

VAL 37 GLY 38 0.0002

GLY 38 THR 39 0.0002

THR 39 ARG 40 -0.0000

ARG 40 TRP 41 0.0001

TRP 41 ALA 42 -0.0002

ALA 42 VAL 43 0.0002

VAL 43 LEU 44 -0.0002

LEU 44 VAL 45 -0.0002

VAL 45 ALA 46 0.0002

ALA 46 GLY 47 0.0002

GLY 47 SER 48 -0.0001

SER 48 SER 49 0.0003

SER 49 GLY 50 -0.0002

GLY 50 TYR 51 -0.0002

TYR 51 GLY 52 -0.0003

GLY 52 ASN 53 0.0001

ASN 53 TYR 54 0.0003

TYR 54 ARG 55 -0.0003

ARG 55 HIS 56 0.0003

HIS 56 GLN 57 0.0001

GLN 57 ALA 58 0.0002

ALA 58 ASP 59 -0.0001

ASP 59 VAL 60 0.0002

VAL 60 CYS 61 -0.0004

CYS 61 HIS 62 0.0000

HIS 62 ALA 63 -0.0001

ALA 63 TYR 64 0.0002

TYR 64 GLN 65 -0.0000

GLN 65 ILE 66 0.0000

ILE 66 LEU 67 0.0001

LEU 67 ARG 68 0.0000

ARG 68 LYS 69 0.0000

LYS 69 GLY 70 0.0000

GLY 70 GLY 71 -0.0001

GLY 71 LEU 72 -0.0004

LEU 72 LYS 73 0.0001

LYS 73 GLU 74 0.0003

GLU 74 GLU 75 0.0003

GLU 75 ASN 76 -0.0003

ASN 76 ILE 77 -0.0002

ILE 77 VAL 78 -0.0000

VAL 78 VAL 79 -0.0001

VAL 79 PHE 80 -0.0000

PHE 80 MET 81 0.0002

MET 81 TYR 82 -0.0003

TYR 82 ASP 83 0.0000

ASP 83 ASP 84 -0.0001

ASP 84 ILE 85 -0.0003

ILE 85 ALA 86 0.0000

ALA 86 ASN 87 -0.0004

ASN 87 ASN 88 -0.0000

ASN 88 ILE 89 -0.0003

ILE 89 LEU 90 0.0003

LEU 90 ASN 91 -0.0002

ASN 91 PRO 92 0.0004

PRO 92 ARG 93 -0.0000

ARG 93 PRO 94 0.0006

PRO 94 GLY 95 0.0001

GLY 95 VAL 96 -0.0001

VAL 96 ILE 97 0.0003

ILE 97 VAL 98 -0.0000

VAL 98 ASN 99 0.0002

ASN 99 HIS 100 0.0004

HIS 100 PRO 101 -0.0003

PRO 101 GLN 102 0.0002

GLN 102 GLY 103 -0.0004

GLY 103 GLU 104 -0.0000

GLU 104 ASP 105 -0.0000

ASP 105 VAL 106 0.0001

VAL 106 TYR 107 0.0001

TYR 107 ALA 108 -0.0002

ALA 108 GLY 109 0.0003

GLY 109 VAL 110 -0.0001

VAL 110 PRO 111 -0.0001

PRO 111 LYS 112 0.0000

LYS 112 ASP 113 0.0001

ASP 113 TYR 114 -0.0003

TYR 114 THR 115 -0.0002

THR 115 GLY 116 -0.0000

GLY 116 ASP 117 0.0002

ASP 117 GLU 118 -0.0002

GLU 118 VAL 119 -0.0001

VAL 119 THR 120 0.0002

THR 120 GLU 121 -0.0001

GLU 121 LYS 122 0.0001

LYS 122 ASN 123 0.0002

ASN 123 PHE 124 -0.0001

PHE 124 TYR 125 0.0001

TYR 125 ALA 126 0.0000

ALA 126 VAL 127 -0.0003

VAL 127 LEU 128 0.0002

LEU 128 LEU 129 0.0001

LEU 129 GLY 130 -0.0001

GLY 130 ASN 131 -0.0001

ASN 131 LYS 132 -0.0002

LYS 132 THR 133 0.0001

THR 133 ALA 134 0.0003

ALA 134 VAL 135 -0.0002

VAL 135 THR 136 -0.0003

THR 136 GLY 137 0.0002

GLY 137 GLY 138 0.0001

GLY 138 SER 139 0.0000

SER 139 ARG 140 -0.0003

ARG 140 LYS 141 0.0000

LYS 141 VAL 142 0.0004

VAL 142 ILE 143 0.0001

ILE 143 ASP 144 0.0002

ASP 144 SER 145 0.0001

SER 145 LYS 146 -0.0000

LYS 146 PRO 147 -0.0003

PRO 147 ASN 148 0.0002

ASN 148 ASP 149 -0.0001

ASP 149 HIS 150 0.0001

HIS 150 ILE 151 -0.0002

ILE 151 PHE 152 0.0000

PHE 152 ILE 153 0.0000

ILE 153 PHE 154 0.0002

PHE 154 TYR 155 -0.0002

TYR 155 SER 156 0.0004

SER 156 ASP 157 0.0000

ASP 157 HIS 158 -0.0001

HIS 158 GLY 159 -0.0001

GLY 159 GLY 160 0.0001

GLY 160 PRO 161 0.0001

PRO 161 GLY 162 -0.0000

GLY 162 VAL 163 -0.0001

VAL 163 LEU 164 -0.0001

LEU 164 GLY 165 0.0000

GLY 165 MET 166 -0.0001

MET 166 PRO 167 0.0000

PRO 167 ASN 168 0.0001

ASN 168 LEU 169 0.0001

LEU 169 PRO 170 -0.0006

PRO 170 TYR 171 0.0001

TYR 171 LEU 172 0.0003

LEU 172 TYR 173 -0.0001

TYR 173 ALA 174 0.0002

ALA 174 ALA 175 0.0002

ALA 175 ASP 176 -0.0002

ASP 176 PHE 177 0.0001

PHE 177 MET 178 -0.0001

MET 178 LYS 179 -0.0000

LYS 179 VAL 180 -0.0002

VAL 180 LEU 181 0.0000

LEU 181 GLN 182 -0.0003

GLN 182 GLU 183 0.0001

GLU 183 LYS 184 0.0000

LYS 184 HIS 185 -0.0003

HIS 185 ALA 186 -0.0003

ALA 186 SER 187 -0.0002

SER 187 ASN 188 -0.0003

ASN 188 THR 189 0.0003

THR 189 TYR 190 -0.0002

TYR 190 ALA 191 -0.0001

ALA 191 LYS 192 0.0001

LYS 192 MET 193 0.0002

MET 193 VAL 194 0.0000

VAL 194 ILE 195 -0.0001

ILE 195 TYR 196 0.0003

TYR 196 VAL 197 -0.0003

VAL 197 GLU 198 -0.0000

GLU 198 ALA 199 0.0001

ALA 199 CYS 200 -0.0001

CYS 200 GLU 201 0.0000

GLU 201 SER 202 -0.0002

SER 202 GLY 203 -0.0001

GLY 203 SER 204 -0.0002

SER 204 ILE 205 -0.0000

ILE 205 PHE 206 -0.0001

PHE 206 GLU 207 -0.0003

GLU 207 GLY 208 -0.0003

GLY 208 LEU 209 -0.0002

LEU 209 MET 210 -0.0000

MET 210 PRO 211 0.0001

PRO 211 GLU 212 0.0001

GLU 212 ASP 213 -0.0003

ASP 213 LEU 214 0.0002

LEU 214 ASN 215 -0.0002

ASN 215 ILE 216 0.0000

ILE 216 TYR 217 0.0002

TYR 217 VAL 218 -0.0002

VAL 218 THR 219 -0.0002

THR 219 THR 220 -0.0000

THR 220 ALA 221 0.0001

ALA 221 SER 222 0.0003

SER 222 ASN 223 0.0001

ASN 223 ALA 224 -0.0002

ALA 224 GLU 225 -0.0001

GLU 225 GLU 226 -0.0000

GLU 226 SER 227 -0.0006

SER 227 SER 228 0.0005

SER 228 TRP 229 -0.0002

TRP 229 GLY 230 0.0000

GLY 230 THR 231 -0.0003

THR 231 TYR 232 -0.0001

TYR 232 CYS 233 0.0000

CYS 233 PRO 234 0.0001

PRO 234 GLY 235 -0.0002

GLY 235 MET 236 -0.0001

MET 236 GLU 237 -0.0002

GLU 237 PRO 238 0.0001

PRO 238 SER 239 0.0002

SER 239 PRO 240 0.0002

PRO 240 PRO 241 0.0003

PRO 241 SER 242 0.0002

SER 242 GLU 243 0.0002

GLU 243 TYR 244 -0.0001

TYR 244 ILE 245 -0.0001

ILE 245 THR 246 -0.0001

THR 246 CYS 247 0.0000

CYS 247 LEU 248 -0.0002

LEU 248 GLY 249 -0.0000

GLY 249 ASP 250 -0.0004

ASP 250 LEU 251 -0.0001

LEU 251 TYR 252 0.0002

TYR 252 SER 253 -0.0002

SER 253 VAL 254 -0.0000

VAL 254 SER 255 0.0002

SER 255 TRP 256 0.0003

TRP 256 MET 257 0.0000

MET 257 GLU 258 -0.0002

GLU 258 ASP 259 -0.0003

ASP 259 SER 260 -0.0004

SER 260 GLU 261 0.0001

GLU 261 THR 262 0.0001

THR 262 HIS 263 -0.0001

HIS 263 ASN 264 0.0003

ASN 264 LEU 265 0.0002

LEU 265 LYS 266 -0.0005

LYS 266 GLU 267 0.0001

GLU 267 GLU 268 0.0001

GLU 268 SER 269 0.0003

SER 269 ILE 270 -0.0001

ILE 270 LYS 271 -0.0003

LYS 271 LYS 272 -0.0001

LYS 272 GLN 273 -0.0001

GLN 273 TYR 274 0.0002

TYR 274 GLU 275 -0.0003

GLU 275 MET 276 0.0001

MET 276 VAL 277 -0.0003

VAL 277 LYS 278 -0.0001

LYS 278 LYS 279 0.0000

LYS 279 ARG 280 0.0001

ARG 280 THR 281 -0.0002

THR 281 SER 282 -0.0000

SER 282 ASP 283 -0.0002

ASP 283 MET 284 -0.0000

MET 284 ASN 285 -0.0002

ASN 285 SER 286 0.0005

SER 286 TYR 287 0.0004

TYR 287 GLY 288 -0.0000

GLY 288 ALA 289 -0.0002

ALA 289 GLY 290 0.0002

GLY 290 SER 291 0.0001

SER 291 HIS 292 -0.0003

HIS 292 VAL 293 0.0003

VAL 293 MET 294 -0.0001

MET 294 GLU 295 0.0003

GLU 295 TYR 296 -0.0000

TYR 296 GLY 297 -0.0001

GLY 297 ASP 298 0.0001

ASP 298 ARG 299 0.0001

ARG 299 THR 300 0.0001

THR 300 PHE 301 -0.0002

PHE 301 LYS 302 0.0003

LYS 302 ASP 303 0.0002

ASP 303 ASP 304 0.0003

ASP 304 LYS 305 -0.0003

LYS 305 LEU 306 -0.0004

LEU 306 TYR 307 0.0001

TYR 307 LEU 308 0.0000

LEU 308 TYR 309 0.0001

TYR 309 GLN 310 0.0002

GLN 310 GLY 311 -0.0000

GLY 311 PHE 312 0.0000

PHE 312 ASP 313 -0.0005

ASP 313 PRO 314 -0.0002

PRO 314 ALA 315 0.0002

ALA 315 ASN 316 -0.0000

ASN 316 ALA 317 0.0002

ALA 317 GLU 318 0.0002

GLU 318 VAL 319 0.0002

VAL 319 LYS 320 0.0002

LYS 320 ASN 321 0.0004

ASN 321 LYS 322 -0.0002

LYS 322 LEU 323 0.0000

LEU 323 SER 324 -0.0001

SER 324 TRP 325 0.0003

TRP 325 GLU 326 -0.0002

GLU 326 GLY 327 0.0001

GLY 327 PRO 328 0.0000

PRO 328 LYS 329 -0.0000

LYS 329 ALA 330 -0.0002

ALA 330 ALA 331 0.0001

ALA 331 VAL 332 -0.0001

VAL 332 ASN 333 0.0001

ASN 333 GLN 334 -0.0001

GLN 334 ARG 335 -0.0001

ARG 335 ASP 336 -0.0001

ASP 336 ALA 337 0.0002

ALA 337 ASP 338 -0.0000

ASP 338 LEU 339 -0.0001

LEU 339 LEU 340 0.0001

LEU 340 PHE 341 0.0000

PHE 341 LEU 342 -0.0001

LEU 342 TRP 343 -0.0000

TRP 343 ARG 344 -0.0004

ARG 344 ARG 345 0.0002

ARG 345 TYR 346 0.0001

TYR 346 GLU 347 0.0001

GLU 347 LEU 348 -0.0002

LEU 348 LEU 349 -0.0001

LEU 349 HIS 350 0.0001

HIS 350 ASP 351 0.0004

ASP 351 LYS 352 0.0002

LYS 352 SER 353 0.0002

SER 353 GLU 354 0.0002

GLU 354 GLU 355 0.0003

GLU 355 LYS 356 -0.0003

LYS 356 LEU 357 -0.0002

LEU 357 LYS 358 -0.0002

LYS 358 ALA 359 0.0001

ALA 359 LEU 360 0.0002

LEU 360 ARG 361 -0.0002

ARG 361 GLU 362 -0.0000

GLU 362 ILE 363 -0.0001

ILE 363 SER 364 -0.0001

SER 364 ASP 365 0.0004

ASP 365 THR 366 -0.0004

THR 366 VAL 367 -0.0000

VAL 367 MET 368 -0.0002

MET 368 HIS 369 -0.0001

HIS 369 ARG 370 0.0001

ARG 370 LYS 371 0.0002

LYS 371 LEU 372 -0.0004

LEU 372 LEU 373 -0.0001

LEU 373 ASP 374 -0.0002

ASP 374 SER 375 -0.0001

SER 375 SER 376 -0.0000

SER 376 VAL 377 0.0001

VAL 377 ASP 378 0.0003

ASP 378 LEU 379 0.0002

LEU 379 VAL 380 -0.0001

VAL 380 GLY 381 -0.0003

GLY 381 LYS 382 0.0002

LYS 382 LEU 383 0.0000

LEU 383 LEU 384 0.0002

LEU 384 PHE 385 0.0000

PHE 385 GLY 386 0.0003

GLY 386 PHE 387 -0.0001

PHE 387 GLY 388 0.0003

GLY 388 ASN 389 0.0000

ASN 389 GLY 390 0.0001

GLY 390 PRO 391 0.0001

PRO 391 SER 392 0.0002

SER 392 VAL 393 -0.0001

VAL 393 LEU 394 -0.0005

LEU 394 GLN 395 -0.0002

GLN 395 ALA 396 -0.0003

ALA 396 VAL 397 -0.0003

VAL 397 ARG 398 -0.0003

ARG 398 PRO 399 -0.0000

PRO 399 SER 400 0.0000

SER 400 GLY 401 0.0003

GLY 401 GLN 402 0.0000

GLN 402 PRO 403 -0.0001

PRO 403 LEU 404 0.0002

LEU 404 VAL 405 -0.0000

VAL 405 ASP 406 -0.0000

ASP 406 ASP 407 -0.0002

ASP 407 TRP 408 0.0001

TRP 408 ASP 409 0.0002

ASP 409 CYS 410 0.0003

CYS 410 LEU 411 -0.0000

LEU 411 LYS 412 -0.0004

LYS 412 ARG 413 0.0002

ARG 413 MET 414 -0.0000

MET 414 VAL 415 -0.0004

VAL 415 ARG 416 -0.0001

ARG 416 ILE 417 0.0003

ILE 417 PHE 418 -0.0000

PHE 418 GLU 419 -0.0001

GLU 419 SER 420 -0.0003

SER 420 HIS 421 0.0003

HIS 421 CYS 422 -0.0001

CYS 422 GLY 423 -0.0003

GLY 423 PRO 424 0.0000

PRO 424 LEU 425 0.0003

LEU 425 THR 426 0.0002

THR 426 GLN 427 0.0002

GLN 427 TYR 428 -0.0001

TYR 428 GLY 429 0.0005

GLY 429 MET 430 0.0002

MET 430 LYS 431 0.0003

LYS 431 HIS 432 -0.0000

HIS 432 MET 433 -0.0002

MET 433 ARG 434 -0.0003

ARG 434 ALA 435 0.0000

ALA 435 PHE 436 0.0002

PHE 436 ALA 437 -0.0003

ALA 437 ASN 438 -0.0003

ASN 438 ILE 439 -0.0001

ILE 439 CYS 440 0.0001

CYS 440 ASN 441 0.0004

ASN 441 ASN 442 -0.0003

ASN 442 GLY 443 -0.0001

GLY 443 ILE 444 -0.0004

ILE 444 SER 445 0.0001

SER 445 GLY 446 -0.0001

GLY 446 ALA 447 -0.0002

ALA 447 SER 448 -0.0002

SER 448 MET 449 -0.0000

MET 449 LYS 450 0.0001

LYS 450 GLU 451 0.0000

GLU 451 ALA 452 -0.0003

ALA 452 SER 453 0.0001

SER 453 ILE 454 -0.0001

ILE 454 ALA 455 0.0000

ALA 455 THR 456 -0.0003

THR 456 CYS 457 0.0003

CYS 457 SER 458 -0.0002

SER 458 SER 459 0.0001

SER 459 HIS 460 -0.0003

HIS 460 ASN 461 -0.0003

ASN 461 SER 462 -0.0001

SER 462 GLY 463 -0.0002

GLY 463 ARG 464 -0.0003

ARG 464 TRP 465 -0.0000

TRP 465 SER 466 0.0002

SER 466 SER 467 -0.0004

SER 467 LEU 468 0.0001

LEU 468 VAL 469 -0.0002

VAL 469 GLN 470 -0.0001

GLN 470 GLY 471 0.0002

GLY 471 TYR 472 -0.0001

TYR 472 SER 473 -0.0003

SER 473 ALA 474 0.0003

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.

*** AEPR2skrtskrt ***

CA strain for 2403061118461889856

--- normal mode 7 ---

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

* AEPR2skrtskrt *