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

* ERMAP *

CA strain for 240107220424138044

--- 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
MET 1 GLU 2 0.0002

GLU 2 MET 3 -0.0001

MET 3 ALA 4 0.0003

ALA 4 SER 5 -0.0001

SER 5 SER 6 -0.0002

SER 6 ALA 7 0.0005

ALA 7 GLY 8 -0.0003

GLY 8 SER 9 0.0002

SER 9 TRP 10 -0.0000

TRP 10 LEU 11 0.0001

LEU 11 SER 12 -0.0000

SER 12 GLY 13 -0.0014

GLY 13 CYS 14 -0.0001

CYS 14 LEU 15 -0.0002

LEU 15 ILE 16 0.0005

ILE 16 PRO 17 0.0002

PRO 17 LEU 18 0.0001

LEU 18 VAL 19 0.0003

VAL 19 PHE 20 0.0002

PHE 20 LEU 21 0.0002

LEU 21 ARG 22 0.0003

ARG 22 LEU 23 0.0002

LEU 23 SER 24 0.0001

SER 24 VAL 25 0.0001

VAL 25 HIS 26 0.0003

HIS 26 VAL 27 -0.0003

VAL 27 SER 28 0.0008

SER 28 GLY 29 -0.0001

GLY 29 HIS 30 0.0000

HIS 30 ALA 31 0.0007

ALA 31 GLY 32 0.0001

GLY 32 ASP 33 0.0002

ASP 33 ALA 34 0.0000

ALA 34 GLY 35 -0.0004

GLY 35 LYS 36 0.0004

LYS 36 PHE 37 -0.0001

PHE 37 HIS 38 -0.0002

HIS 38 VAL 39 0.0001

VAL 39 ALA 40 -0.0008

ALA 40 LEU 41 -0.0002

LEU 41 LEU 42 -0.0002

LEU 42 GLY 43 -0.0002

GLY 43 GLY 44 0.0001

GLY 44 THR 45 0.0005

THR 45 ALA 46 -0.0002

ALA 46 GLU 47 -0.0005

GLU 47 LEU 48 -0.0002

LEU 48 LEU 49 -0.0003

LEU 49 CYS 50 0.0002

CYS 50 PRO 51 -0.0004

PRO 51 LEU 52 -0.0003

LEU 52 SER 53 0.0001

SER 53 LEU 54 -0.0002

LEU 54 TRP 55 -0.0003

TRP 55 PRO 56 0.0005

PRO 56 GLY 57 -0.0005

GLY 57 THR 58 0.0000

THR 58 VAL 59 0.0002

VAL 59 PRO 60 -0.0000

PRO 60 LYS 61 0.0002

LYS 61 GLU 62 -0.0002

GLU 62 VAL 63 -0.0000

VAL 63 ARG 64 0.0002

ARG 64 TRP 65 0.0002

TRP 65 LEU 66 -0.0003

LEU 66 ARG 67 -0.0000

ARG 67 SER 68 0.0004

SER 68 PRO 69 -0.0002

PRO 69 PHE 70 0.0002

PHE 70 PRO 71 -0.0002

PRO 71 GLN 72 0.0002

GLN 72 ARG 73 -0.0001

ARG 73 SER 74 -0.0001

SER 74 GLN 75 0.0000

GLN 75 ALA 76 -0.0002

ALA 76 VAL 77 0.0001

VAL 77 HIS 78 -0.0001

HIS 78 ILE 79 -0.0002

ILE 79 PHE 80 -0.0004

PHE 80 ARG 81 0.0003

ARG 81 ASP 82 -0.0003

ASP 82 GLY 83 0.0001

GLY 83 LYS 84 0.0001

LYS 84 ASP 85 -0.0002

ASP 85 GLN 86 0.0001

GLN 86 ASP 87 -0.0001

ASP 87 GLU 88 -0.0004

GLU 88 ASP 89 0.0000

ASP 89 LEU 90 -0.0002

LEU 90 MET 91 0.0005

MET 91 PRO 92 -0.0001

PRO 92 GLU 93 -0.0004

GLU 93 TYR 94 0.0002

TYR 94 LYS 95 0.0004

LYS 95 GLY 96 -0.0001

GLY 96 ARG 97 0.0002

ARG 97 THR 98 -0.0001

THR 98 VAL 99 -0.0003

VAL 99 LEU 100 0.0002

LEU 100 VAL 101 -0.0002

VAL 101 ARG 102 0.0001

ARG 102 ASP 103 -0.0003

ASP 103 ALA 104 -0.0003

ALA 104 GLN 105 -0.0004

GLN 105 GLU 106 -0.0004

GLU 106 GLY 107 0.0004

GLY 107 SER 108 -0.0003

SER 108 VAL 109 -0.0001

VAL 109 THR 110 0.0003

THR 110 LEU 111 -0.0001

LEU 111 GLN 112 -0.0001

GLN 112 ILE 113 -0.0002

ILE 113 LEU 114 0.0001

LEU 114 ASP 115 -0.0002

ASP 115 VAL 116 0.0001

VAL 116 ARG 117 -0.0000

ARG 117 LEU 118 0.0001

LEU 118 GLU 119 -0.0002

GLU 119 ASP 120 -0.0001

ASP 120 GLN 121 -0.0002

GLN 121 GLY 122 -0.0002

GLY 122 SER 123 -0.0000

SER 123 TYR 124 0.0002

TYR 124 ARG 125 -0.0003

ARG 125 CYS 126 -0.0000

CYS 126 LEU 127 -0.0001

LEU 127 ILE 128 0.0001

ILE 128 GLN 129 0.0003

GLN 129 VAL 130 -0.0003

VAL 130 GLY 131 0.0002

GLY 131 ASN 132 -0.0001

ASN 132 LEU 133 -0.0000

LEU 133 SER 134 -0.0000

SER 134 LYS 135 0.0002

LYS 135 GLU 136 0.0001

GLU 136 ASP 137 -0.0001

ASP 137 THR 138 0.0002

THR 138 VAL 139 0.0000

VAL 139 ILE 140 -0.0005

ILE 140 LEU 141 0.0004

LEU 141 GLN 142 0.0005

GLN 142 VAL 143 -0.0002

VAL 143 ALA 144 -0.0001

ALA 144 ALA 145 0.0059

ALA 145 PRO 146 -0.0000

PRO 146 SER 147 -0.0003

SER 147 VAL 148 0.0031

VAL 148 GLY 149 0.0001

GLY 149 SER 150 -0.0001

SER 150 LEU 151 0.0148

LEU 151 SER 152 0.0001

SER 152 PRO 153 -0.0001

PRO 153 SER 154 -0.0022

SER 154 ALA 155 -0.0003

ALA 155 VAL 156 -0.0002

VAL 156 ALA 157 -0.0019

ALA 157 LEU 158 -0.0001

LEU 158 ALA 159 -0.0003

ALA 159 VAL 160 -0.0022

VAL 160 ILE 161 0.0000

ILE 161 LEU 162 -0.0001

LEU 162 PRO 163 -0.0016

PRO 163 VAL 164 -0.0002

VAL 164 LEU 165 -0.0002

LEU 165 VAL 166 -0.0012

VAL 166 LEU 167 0.0006

LEU 167 LEU 168 -0.0002

LEU 168 ILE 169 -0.0009

ILE 169 MET 170 -0.0003

MET 170 VAL 171 -0.0001

VAL 171 CYS 172 0.0002

CYS 172 LEU 173 -0.0003

LEU 173 CYS 174 -0.0002

CYS 174 LEU 175 -0.0000

LEU 175 ILE 176 -0.0001

ILE 176 TRP 177 -0.0003

TRP 177 LYS 178 -0.0001

LYS 178 GLN 179 0.0002

GLN 179 ARG 180 0.0004

ARG 180 ARG 181 -0.0000

ARG 181 ALA 182 -0.0002

ALA 182 LYS 183 -0.0002

LYS 183 GLU 184 0.0002

GLU 184 LYS 185 0.0001

LYS 185 LEU 186 -0.0002

LEU 186 LEU 187 0.0004

LEU 187 TYR 188 -0.0001

TYR 188 GLU 189 0.0002

GLU 189 HIS 190 -0.0003

HIS 190 VAL 191 -0.0002

VAL 191 THR 192 0.0002

THR 192 GLU 193 0.0000

GLU 193 VAL 194 0.0001

VAL 194 ASP 195 0.0002

ASP 195 ASN 196 -0.0000

ASN 196 LEU 197 0.0002

LEU 197 LEU 198 -0.0002

LEU 198 SER 199 0.0002

SER 199 ASP 200 -0.0002

ASP 200 HIS 201 0.0005

HIS 201 ALA 202 0.0002

ALA 202 LYS 203 0.0002

LYS 203 GLU 204 0.0002

GLU 204 LYS 205 -0.0008

LYS 205 GLY 206 0.0001

GLY 206 LYS 207 0.0001

LYS 207 LEU 208 -0.0002

LEU 208 HIS 209 0.0002

HIS 209 LYS 210 -0.0001

LYS 210 ALA 211 -0.0004

ALA 211 VAL 212 0.0001

VAL 212 LYS 213 0.0001

LYS 213 LYS 214 0.0000

LYS 214 LEU 215 0.0004

LEU 215 ARG 216 0.0001

ARG 216 SER 217 0.0003

SER 217 GLU 218 0.0000

GLU 218 LEU 219 0.0003

LEU 219 LYS 220 -0.0000

LYS 220 LEU 221 -0.0002

LEU 221 LYS 222 0.0002

LYS 222 ARG 223 0.0002

ARG 223 ALA 224 0.0002

ALA 224 ALA 225 0.0001

ALA 225 ALA 226 0.0001

ALA 226 ASN 227 -0.0000

ASN 227 SER 228 -0.0001

SER 228 GLY 229 0.0001

GLY 229 TRP 230 0.0002

TRP 230 ARG 231 0.0000

ARG 231 ARG 232 0.0003

ARG 232 ALA 233 -0.0001

ALA 233 ARG 234 -0.0001

ARG 234 LEU 235 0.0004

LEU 235 HIS 236 0.0003

HIS 236 PHE 237 0.0002

PHE 237 VAL 238 -0.0001

VAL 238 ALA 239 0.0004

ALA 239 VAL 240 0.0001

VAL 240 THR 241 -0.0001

THR 241 LEU 242 -0.0005

LEU 242 ASP 243 0.0003

ASP 243 PRO 244 -0.0000

PRO 244 ASP 245 -0.0002

ASP 245 THR 246 0.0003

THR 246 ALA 247 -0.0001

ALA 247 HIS 248 0.0001

HIS 248 PRO 249 -0.0003

PRO 249 LYS 250 0.0001

LYS 250 LEU 251 -0.0006

LEU 251 ILE 252 0.0002

ILE 252 LEU 253 0.0000

LEU 253 SER 254 -0.0003

SER 254 GLU 255 0.0002

GLU 255 ASP 256 0.0001

ASP 256 GLN 257 -0.0004

GLN 257 ARG 258 0.0002

ARG 258 CYS 259 -0.0000

CYS 259 VAL 260 -0.0005

VAL 260 ARG 261 -0.0001

ARG 261 LEU 262 0.0001

LEU 262 GLY 263 0.0002

GLY 263 ASP 264 0.0003

ASP 264 ARG 265 -0.0004

ARG 265 ARG 266 0.0002

ARG 266 GLN 267 -0.0004

GLN 267 PRO 268 -0.0000

PRO 268 VAL 269 0.0001

VAL 269 PRO 270 -0.0001

PRO 270 ASP 271 0.0005

ASP 271 ASN 272 0.0001

ASN 272 PRO 273 -0.0003

PRO 273 GLN 274 0.0000

GLN 274 ARG 275 -0.0002

ARG 275 PHE 276 0.0001

PHE 276 ASP 277 0.0001

ASP 277 PHE 278 0.0002

PHE 278 VAL 279 -0.0001

VAL 279 VAL 280 -0.0001

VAL 280 SER 281 -0.0001

SER 281 ILE 282 -0.0001

ILE 282 LEU 283 0.0004

LEU 283 GLY 284 -0.0002

GLY 284 SER 285 0.0000

SER 285 GLU 286 0.0001

GLU 286 TYR 287 0.0004

TYR 287 PHE 288 -0.0005

PHE 288 THR 289 0.0001

THR 289 THR 290 0.0002

THR 290 GLY 291 -0.0002

GLY 291 CYS 292 -0.0003

CYS 292 HIS 293 0.0003

HIS 293 TYR 294 -0.0001

TYR 294 TRP 295 0.0001

TRP 295 GLU 296 -0.0003

GLU 296 VAL 297 0.0000

VAL 297 TYR 298 0.0001

TYR 298 VAL 299 -0.0004

VAL 299 GLY 300 0.0000

GLY 300 ASP 301 0.0000

ASP 301 LYS 302 0.0001

LYS 302 THR 303 -0.0001

THR 303 LYS 304 0.0003

LYS 304 TRP 305 0.0002

TRP 305 ILE 306 -0.0001

ILE 306 LEU 307 0.0001

LEU 307 GLY 308 -0.0002

GLY 308 VAL 309 0.0003

VAL 309 CYS 310 -0.0003

CYS 310 SER 311 0.0003

SER 311 GLU 312 0.0001

GLU 312 SER 313 -0.0000

SER 313 VAL 314 -0.0004

VAL 314 SER 315 0.0002

SER 315 ARG 316 -0.0003

ARG 316 LYS 317 -0.0001

LYS 317 GLY 318 -0.0003

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 0.0001

SER 323 PRO 324 -0.0001

PRO 324 ALA 325 0.0000

ALA 325 ASN 326 0.0001

ASN 326 GLY 327 0.0001

GLY 327 HIS 328 -0.0001

HIS 328 TRP 329 -0.0002

TRP 329 LEU 330 0.0000

LEU 330 LEU 331 -0.0003

LEU 331 ARG 332 -0.0000

ARG 332 GLN 333 -0.0001

GLN 333 SER 334 0.0002

SER 334 ARG 335 -0.0001

ARG 335 GLY 336 -0.0004

GLY 336 ASN 337 0.0003

ASN 337 GLU 338 0.0001

GLU 338 TYR 339 0.0000

TYR 339 GLU 340 0.0004

GLU 340 ALA 341 -0.0001

ALA 341 LEU 342 -0.0001

LEU 342 THR 343 0.0004

THR 343 SER 344 -0.0002

SER 344 PRO 345 -0.0002

PRO 345 GLN 346 0.0001

GLN 346 THR 347 0.0002

THR 347 SER 348 -0.0002

SER 348 PHE 349 -0.0002

PHE 349 ARG 350 0.0004

ARG 350 LEU 351 0.0001

LEU 351 LYS 352 0.0002

LYS 352 GLU 353 0.0001

GLU 353 PRO 354 -0.0000

PRO 354 PRO 355 -0.0004

PRO 355 ARG 356 0.0004

ARG 356 CYS 357 0.0000

CYS 357 VAL 358 -0.0001

VAL 358 GLY 359 0.0000

GLY 359 ILE 360 0.0002

ILE 360 PHE 361 -0.0000

PHE 361 LEU 362 0.0003

LEU 362 ASP 363 -0.0001

ASP 363 TYR 364 0.0001

TYR 364 GLU 365 -0.0005

GLU 365 ALA 366 0.0002

ALA 366 GLY 367 0.0000

GLY 367 VAL 368 -0.0001

VAL 368 ILE 369 -0.0002

ILE 369 SER 370 -0.0000

SER 370 PHE 371 -0.0002

PHE 371 TYR 372 -0.0000

TYR 372 ASN 373 0.0001

ASN 373 VAL 374 -0.0001

VAL 374 THR 375 0.0001

THR 375 ASN 376 -0.0002

ASN 376 LYS 377 -0.0001

LYS 377 SER 378 0.0002

SER 378 HIS 379 0.0001

HIS 379 ILE 380 -0.0003

ILE 380 PHE 381 -0.0001

PHE 381 THR 382 0.0000

THR 382 PHE 383 0.0003

PHE 383 THR 384 -0.0001

THR 384 HIS 385 -0.0001

HIS 385 ASN 386 0.0003

ASN 386 PHE 387 0.0002

PHE 387 SER 388 0.0000

SER 388 GLY 389 0.0002

GLY 389 PRO 390 0.0001

PRO 390 LEU 391 0.0002

LEU 391 ARG 392 0.0005

ARG 392 PRO 393 -0.0001

PRO 393 PHE 394 0.0000

PHE 394 PHE 395 -0.0003

PHE 395 GLU 396 -0.0000

GLU 396 PRO 397 0.0001

PRO 397 CYS 398 -0.0003

CYS 398 LEU 399 -0.0001

LEU 399 HIS 400 -0.0002

HIS 400 ASP 401 -0.0001

ASP 401 GLY 402 -0.0001

GLY 402 GLY 403 0.0001

GLY 403 LYS 404 0.0002

LYS 404 ASN 405 -0.0002

ASN 405 THR 406 0.0003

THR 406 ALA 407 -0.0003

ALA 407 PRO 408 -0.0003

PRO 408 LEU 409 0.0000

LEU 409 VAL 410 0.0001

VAL 410 ILE 411 -0.0001

ILE 411 CYS 412 -0.0002

CYS 412 SER 413 0.0001

SER 413 GLU 414 -0.0003

GLU 414 LEU 415 0.0001

LEU 415 HIS 416 0.0001

HIS 416 LYS 417 -0.0003

LYS 417 SER 418 -0.0002

SER 418 GLU 419 0.0000

GLU 419 GLU 420 -0.0004

GLU 420 SER 421 0.0000

SER 421 ILE 422 -0.0002

ILE 422 VAL 423 0.0002

VAL 423 PRO 424 -0.0002

PRO 424 ARG 425 -0.0000

ARG 425 PRO 426 -0.0004

PRO 426 GLU 427 0.0004

GLU 427 GLY 428 -0.0002

GLY 428 LYS 429 -0.0002

LYS 429 GLY 430 0.0000

GLY 430 HIS 431 -0.0001

HIS 431 ALA 432 -0.0001

ALA 432 ASN 433 0.0000

ASN 433 GLY 434 -0.0000

GLY 434 ASP 435 -0.0003

ASP 435 VAL 436 -0.0003

VAL 436 SER 437 -0.0001

SER 437 LEU 438 0.0000

LEU 438 LYS 439 -0.0002

LYS 439 VAL 440 -0.0003

VAL 440 ASN 441 0.0003

ASN 441 SER 442 -0.0002

SER 442 SER 443 -0.0000

SER 443 LEU 444 0.0001

LEU 444 LEU 445 0.0002

LEU 445 PRO 446 -0.0002

PRO 446 PRO 447 -0.0003

PRO 447 LYS 448 -0.0004

LYS 448 ALA 449 0.0001

ALA 449 PRO 450 0.0002

PRO 450 GLU 451 -0.0001

GLU 451 LEU 452 -0.0003

LEU 452 LYS 453 -0.0000

LYS 453 ASP 454 -0.0002

ASP 454 ILE 455 0.0003

ILE 455 ILE 456 0.0003

ILE 456 LEU 457 -0.0001

LEU 457 SER 458 -0.0000

SER 458 LEU 459 -0.0000

LEU 459 PRO 460 -0.0000

PRO 460 PRO 461 0.0001

PRO 461 ASP 462 -0.0001

ASP 462 LEU 463 0.0002

LEU 463 GLY 464 -0.0000

GLY 464 PRO 465 0.0002

PRO 465 ALA 466 -0.0000

ALA 466 LEU 467 0.0001

LEU 467 GLN 468 -0.0000

GLN 468 GLU 469 0.0002

GLU 469 LEU 470 -0.0003

LEU 470 LYS 471 0.0004

LYS 471 ALA 472 0.0001

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.

*** ERMAP ***

CA strain for 240107220424138044

--- normal mode 7 ---

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

* ERMAP *