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

* 01-JUN-22 *

CA strain for 2404011248581849303

--- 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 TRP 2 0.0000

TRP 2 LEU 3 -0.0000

LEU 3 HIS 4 0.0012

HIS 4 ALA 5 0.0000

ALA 5 LEU 6 -0.0002

LEU 6 VAL 7 0.0138

VAL 7 TRP 8 -0.0001

TRP 8 ALA 9 0.0001

ALA 9 SER 10 -0.0339

SER 10 LEU 11 -0.0002

LEU 11 ALA 12 -0.0001

ALA 12 VAL 13 0.0316

VAL 13 CYS 14 -0.0002

CYS 14 PRO 15 0.0001

PRO 15 ILE 16 -0.0689

ILE 16 LEU 17 -0.0001

LEU 17 GLY 18 -0.0000

GLY 18 HIS 19 -0.0048

HIS 19 SER 20 0.0002

SER 20 LEU 21 -0.0001

LEU 21 LEU 22 -0.0116

LEU 22 PRO 23 -0.0001

PRO 23 PRO 24 0.0002

PRO 24 VAL 25 -0.0067

VAL 25 VAL 26 -0.0002

VAL 26 ASP 27 0.0005

ASP 27 THR 28 0.0015

THR 28 THR 29 -0.0000

THR 29 GLN 30 -0.0003

GLN 30 GLY 31 0.0004

GLY 31 LYS 32 -0.0001

LYS 32 VAL 33 0.0002

VAL 33 LEU 34 0.0038

LEU 34 GLY 35 -0.0000

GLY 35 LYS 36 0.0000

LYS 36 TYR 37 -0.0002

TYR 37 ILE 38 0.0001

ILE 38 SER 39 -0.0001

SER 39 LEU 40 0.0005

LEU 40 GLU 41 -0.0000

GLU 41 GLY 42 -0.0003

GLY 42 PHE 43 0.0012

PHE 43 GLU 44 -0.0003

GLU 44 GLN 45 0.0001

GLN 45 PRO 46 0.0041

PRO 46 VAL 47 -0.0000

VAL 47 ALA 48 -0.0001

ALA 48 VAL 49 0.0023

VAL 49 PHE 50 0.0003

PHE 50 LEU 51 0.0000

LEU 51 GLY 52 0.0012

GLY 52 VAL 53 -0.0001

VAL 53 PRO 54 -0.0000

PRO 54 PHE 55 0.0010

PHE 55 ALA 56 -0.0002

ALA 56 LYS 57 -0.0003

LYS 57 PRO 58 0.0001

PRO 58 PRO 59 -0.0002

PRO 59 LEU 60 0.0001

LEU 60 GLY 61 0.0003

GLY 61 SER 62 0.0001

SER 62 LEU 63 0.0001

LEU 63 ARG 64 -0.0002

ARG 64 PHE 65 -0.0000

PHE 65 ALA 66 -0.0000

ALA 66 PRO 67 -0.0000

PRO 67 PRO 68 0.0001

PRO 68 GLN 69 0.0003

GLN 69 PRO 70 0.0007

PRO 70 ALA 71 -0.0001

ALA 71 GLU 72 0.0002

GLU 72 PRO 73 0.0007

PRO 73 TRP 74 -0.0001

TRP 74 SER 75 0.0004

SER 75 PHE 76 0.0003

PHE 76 VAL 77 0.0002

VAL 77 LYS 78 -0.0002

LYS 78 ASN 79 0.0003

ASN 79 ALA 80 -0.0001

ALA 80 THR 81 -0.0001

THR 81 SER 82 0.0015

SER 82 TYR 83 -0.0003

TYR 83 PRO 84 0.0000

PRO 84 PRO 85 0.0021

PRO 85 MET 86 0.0000

MET 86 CYS 87 0.0004

CYS 87 SER 88 0.0004

SER 88 GLN 89 0.0000

GLN 89 ASP 90 -0.0000

ASP 90 ALA 91 0.0009

ALA 91 GLY 92 0.0003

GLY 92 TRP 93 0.0001

TRP 93 ALA 94 0.0002

ALA 94 LYS 95 0.0003

LYS 95 ILE 96 -0.0001

ILE 96 LEU 97 0.0001

LEU 97 SER 98 -0.0002

SER 98 ASP 99 -0.0001

ASP 99 MET 100 -0.0002

MET 100 PHE 101 0.0003

PHE 101 SER 102 -0.0003

SER 102 THR 103 0.0007

THR 103 GLU 104 0.0003

GLU 104 LYS 105 0.0005

LYS 105 GLU 106 0.0001

GLU 106 ILE 107 -0.0001

ILE 107 LEU 108 0.0000

LEU 108 PRO 109 0.0003

PRO 109 LEU 110 -0.0002

LEU 110 LYS 111 0.0005

LYS 111 ILE 112 0.0002

ILE 112 SER 113 -0.0002

SER 113 GLU 114 0.0001

GLU 114 ASP 115 0.0007

ASP 115 CYS 116 -0.0003

CYS 116 LEU 117 -0.0005

LEU 117 TYR 118 0.0005

TYR 118 LEU 119 0.0002

LEU 119 ASN 120 -0.0002

ASN 120 ILE 121 0.0000

ILE 121 TYR 122 0.0004

TYR 122 SER 123 -0.0002

SER 123 PRO 124 -0.0004

PRO 124 ALA 125 -0.0001

ALA 125 ASP 126 0.0002

ASP 126 LEU 127 0.0010

LEU 127 THR 128 0.0003

THR 128 LYS 129 -0.0000

LYS 129 SER 130 -0.0038

SER 130 SER 131 -0.0003

SER 131 GLN 132 -0.0000

GLN 132 LEU 133 0.0007

LEU 133 PRO 134 0.0003

PRO 134 VAL 135 -0.0001

VAL 135 MET 136 0.0001

MET 136 VAL 137 0.0001

VAL 137 TRP 138 -0.0000

TRP 138 ILE 139 -0.0003

ILE 139 HIS 140 -0.0000

HIS 140 GLY 141 0.0003

GLY 141 GLY 142 -0.0002

GLY 142 GLY 143 -0.0000

GLY 143 LEU 144 0.0000

LEU 144 VAL 145 0.0001

VAL 145 ILE 146 0.0001

ILE 146 GLY 147 0.0004

GLY 147 GLY 148 0.0003

GLY 148 ALA 149 0.0001

ALA 149 SER 150 -0.0002

SER 150 PRO 151 -0.0003

PRO 151 TYR 152 -0.0001

TYR 152 ASN 153 0.0002

ASN 153 GLY 154 -0.0001

GLY 154 LEU 155 -0.0001

LEU 155 ALA 156 -0.0002

ALA 156 LEU 157 0.0008

LEU 157 SER 158 -0.0000

SER 158 ALA 159 -0.0004

ALA 159 HIS 160 -0.0012

HIS 160 GLU 161 0.0001

GLU 161 ASN 162 -0.0000

ASN 162 VAL 163 0.0006

VAL 163 VAL 164 -0.0001

VAL 164 VAL 165 0.0001

VAL 165 VAL 166 -0.0000

VAL 166 THR 167 0.0002

THR 167 ILE 168 -0.0000

ILE 168 GLN 169 0.0002

GLN 169 TYR 170 -0.0001

TYR 170 ARG 171 -0.0001

ARG 171 LEU 172 -0.0003

LEU 172 GLY 173 0.0002

GLY 173 ILE 174 -0.0002

ILE 174 TRP 175 0.0000

TRP 175 GLY 176 0.0003

GLY 176 LEU 177 0.0000

LEU 177 PHE 178 -0.0001

PHE 178 SER 179 -0.0000

SER 179 THR 180 0.0001

THR 180 GLY 181 -0.0001

GLY 181 ASP 182 0.0002

ASP 182 GLU 183 0.0001

GLU 183 HIS 184 0.0000

HIS 184 SER 185 -0.0001

SER 185 PRO 186 0.0002

PRO 186 GLY 187 -0.0003

GLY 187 ASN 188 0.0001

ASN 188 TRP 189 -0.0003

TRP 189 ALA 190 0.0000

ALA 190 HIS 191 -0.0004

HIS 191 LEU 192 -0.0001

LEU 192 ASP 193 0.0001

ASP 193 GLN 194 -0.0004

GLN 194 LEU 195 0.0003

LEU 195 ALA 196 0.0007

ALA 196 ALA 197 0.0000

ALA 197 LEU 198 -0.0004

LEU 198 ARG 199 0.0000

ARG 199 TRP 200 0.0004

TRP 200 VAL 201 0.0002

VAL 201 GLN 202 -0.0002

GLN 202 ASP 203 -0.0001

ASP 203 ASN 204 -0.0000

ASN 204 ILE 205 -0.0006

ILE 205 ALA 206 0.0000

ALA 206 ASN 207 0.0004

ASN 207 PHE 208 -0.0005

PHE 208 GLY 209 -0.0006

GLY 209 GLY 210 0.0001

GLY 210 ASN 211 -0.0009

ASN 211 PRO 212 -0.0004

PRO 212 ASP 213 0.0002

ASP 213 SER 214 0.0014

SER 214 VAL 215 -0.0001

VAL 215 THR 216 0.0002

THR 216 ILE 217 -0.0003

ILE 217 PHE 218 -0.0004

PHE 218 GLY 219 0.0002

GLY 219 GLU 220 -0.0002

GLU 220 SER 221 -0.0000

SER 221 SER 222 -0.0000

SER 222 GLY 223 -0.0001

GLY 223 GLY 224 -0.0002

GLY 224 ILE 225 -0.0000

ILE 225 SER 226 0.0001

SER 226 VAL 227 0.0002

VAL 227 SER 228 0.0001

SER 228 VAL 229 0.0000

VAL 229 LEU 230 -0.0000

LEU 230 VAL 231 -0.0003

VAL 231 LEU 232 -0.0006

LEU 232 SER 233 0.0002

SER 233 PRO 234 -0.0002

PRO 234 LEU 235 0.0007

LEU 235 GLY 236 0.0001

GLY 236 LYS 237 0.0002

LYS 237 ASP 238 -0.0008

ASP 238 LEU 239 -0.0002

LEU 239 PHE 240 -0.0005

PHE 240 HIS 241 0.0011

HIS 241 ARG 242 -0.0004

ARG 242 ALA 243 0.0002

ALA 243 ILE 244 -0.0001

ILE 244 SER 245 0.0002

SER 245 GLU 246 -0.0004

GLU 246 SER 247 -0.0002

SER 247 GLY 248 0.0003

GLY 248 VAL 249 -0.0004

VAL 249 VAL 250 0.0001

VAL 250 ILE 251 -0.0002

ILE 251 ASN 252 0.0001

ASN 252 THR 253 0.0002

THR 253 ASN 254 -0.0000

ASN 254 VAL 255 -0.0004

VAL 255 GLY 256 -0.0004

GLY 256 LYS 257 0.0002

LYS 257 LYS 258 0.0004

LYS 258 ASN 259 -0.0000

ASN 259 ILE 260 0.0002

ILE 260 GLN 261 0.0001

GLN 261 ALA 262 0.0000

ALA 262 VAL 263 0.0002

VAL 263 ASN 264 0.0001

ASN 264 GLU 265 -0.0002

GLU 265 ILE 266 0.0001

ILE 266 ILE 267 0.0001

ILE 267 ALA 268 0.0002

ALA 268 THR 269 -0.0003

THR 269 LEU 270 0.0001

LEU 270 SER 271 0.0001

SER 271 GLN 272 -0.0002

GLN 272 CYS 273 -0.0001

CYS 273 ASN 274 0.0001

ASN 274 ASP 275 -0.0003

ASP 275 THR 276 0.0000

THR 276 SER 277 -0.0003

SER 277 SER 278 -0.0001

SER 278 ALA 279 -0.0002

ALA 279 ALA 280 0.0003

ALA 280 MET 281 -0.0003

MET 281 VAL 282 0.0003

VAL 282 GLN 283 0.0002

GLN 283 CYS 284 -0.0000

CYS 284 LEU 285 0.0003

LEU 285 ARG 286 -0.0001

ARG 286 GLN 287 0.0001

GLN 287 LYS 288 0.0001

LYS 288 THR 289 0.0004

THR 289 GLU 290 -0.0000

GLU 290 SER 291 -0.0001

SER 291 GLU 292 0.0000

GLU 292 LEU 293 -0.0003

LEU 293 LEU 294 0.0000

LEU 294 GLU 295 0.0009

GLU 295 ILE 296 0.0004

ILE 296 SER 297 -0.0000

SER 297 GLY 298 -0.0001

GLY 298 LYS 299 -0.0002

LYS 299 LEU 300 0.0002

LEU 300 VAL 301 -0.0004

VAL 301 GLN 302 -0.0000

GLN 302 TYR 303 -0.0000

TYR 303 ASN 304 -0.0001

ASN 304 ILE 305 -0.0003

ILE 305 SER 306 0.0001

SER 306 LEU 307 -0.0001

LEU 307 SER 308 -0.0001

SER 308 THR 309 0.0001

THR 309 MET 310 0.0002

MET 310 ILE 311 0.0000

ILE 311 ASP 312 -0.0003

ASP 312 GLY 313 -0.0001

GLY 313 VAL 314 -0.0001

VAL 314 VAL 315 0.0002

VAL 315 LEU 316 0.0001

LEU 316 PRO 317 -0.0001

PRO 317 LYS 318 0.0001

LYS 318 ALA 319 0.0002

ALA 319 PRO 320 -0.0001

PRO 320 GLU 321 0.0002

GLU 321 GLU 322 0.0002

GLU 322 ILE 323 -0.0002

ILE 323 LEU 324 -0.0002

LEU 324 ALA 325 -0.0001

ALA 325 GLU 326 -0.0003

GLU 326 LYS 327 -0.0004

LYS 327 SER 328 0.0007

SER 328 PHE 329 -0.0002

PHE 329 ASN 330 -0.0001

ASN 330 THR 331 0.0001

THR 331 VAL 332 0.0001

VAL 332 PRO 333 -0.0002

PRO 333 TYR 334 -0.0003

TYR 334 ILE 335 0.0001

ILE 335 VAL 336 -0.0001

VAL 336 GLY 337 0.0006

GLY 337 PHE 338 -0.0004

PHE 338 ASN 339 -0.0001

ASN 339 LYS 340 0.0002

LYS 340 GLN 341 0.0003

GLN 341 GLU 342 -0.0002

GLU 342 PHE 343 0.0003

PHE 343 GLY 344 -0.0004

GLY 344 TRP 345 -0.0002

TRP 345 ILE 346 0.0001

ILE 346 ILE 347 0.0001

ILE 347 PRO 348 0.0002

PRO 348 MET 349 -0.0000

MET 349 MET 350 -0.0002

MET 350 LEU 351 -0.0003

LEU 351 GLN 352 -0.0004

GLN 352 ASN 353 -0.0002

ASN 353 LEU 354 0.0003

LEU 354 LEU 355 -0.0000

LEU 355 PRO 356 -0.0000

PRO 356 GLU 357 -0.0000

GLU 357 GLY 358 -0.0001

GLY 358 LYS 359 -0.0001

LYS 359 MET 360 0.0001

MET 360 ASN 361 -0.0000

ASN 361 GLU 362 0.0001

GLU 362 GLU 363 -0.0004

GLU 363 THR 364 0.0004

THR 364 ALA 365 -0.0000

ALA 365 SER 366 0.0000

SER 366 LEU 367 0.0001

LEU 367 LEU 368 0.0001

LEU 368 LEU 369 0.0000

LEU 369 ARG 370 0.0001

ARG 370 ARG 371 -0.0004

ARG 371 PHE 372 -0.0000

PHE 372 HIS 373 0.0000

HIS 373 SER 374 0.0002

SER 374 GLU 375 0.0003

GLU 375 LEU 376 0.0004

LEU 376 ASN 377 0.0003

ASN 377 ILE 378 0.0000

ILE 378 SER 379 0.0001

SER 379 GLU 380 0.0000

GLU 380 SER 381 -0.0001

SER 381 MET 382 -0.0003

MET 382 ILE 383 -0.0003

ILE 383 PRO 384 0.0000

PRO 384 ALA 385 -0.0003

ALA 385 VAL 386 0.0001

VAL 386 ILE 387 -0.0001

ILE 387 GLU 388 0.0000

GLU 388 GLN 389 -0.0002

GLN 389 TYR 390 -0.0003

TYR 390 LEU 391 -0.0004

LEU 391 ARG 392 0.0002

ARG 392 GLY 393 0.0001

GLY 393 VAL 394 -0.0004

VAL 394 ASP 395 0.0004

ASP 395 ASP 396 0.0000

ASP 396 PRO 397 -0.0000

PRO 397 ALA 398 -0.0000

ALA 398 LYS 399 -0.0004

LYS 399 LYS 400 -0.0004

LYS 400 SER 401 -0.0002

SER 401 GLU 402 0.0000

GLU 402 LEU 403 0.0001

LEU 403 ILE 404 0.0000

ILE 404 LEU 405 -0.0003

LEU 405 ASP 406 0.0003

ASP 406 MET 407 0.0003

MET 407 PHE 408 -0.0000

PHE 408 GLY 409 -0.0004

GLY 409 ASP 410 0.0000

ASP 410 ILE 411 -0.0002

ILE 411 PHE 412 0.0003

PHE 412 PHE 413 -0.0002

PHE 413 GLY 414 0.0002

GLY 414 ILE 415 0.0000

ILE 415 PRO 416 0.0003

PRO 416 ALA 417 0.0002

ALA 417 VAL 418 0.0003

VAL 418 LEU 419 0.0001

LEU 419 LEU 420 -0.0002

LEU 420 SER 421 -0.0002

SER 421 ARG 422 0.0000

ARG 422 SER 423 -0.0003

SER 423 LEU 424 0.0002

LEU 424 ARG 425 -0.0003

ARG 425 ASP 426 0.0001

ASP 426 ALA 427 0.0003

ALA 427 GLY 428 0.0000

GLY 428 VAL 429 -0.0004

VAL 429 SER 430 -0.0003

SER 430 THR 431 0.0004

THR 431 TYR 432 -0.0002

TYR 432 MET 433 -0.0002

MET 433 TYR 434 0.0003

TYR 434 GLU 435 0.0000

GLU 435 PHE 436 0.0005

PHE 436 ARG 437 -0.0000

ARG 437 TYR 438 0.0002

TYR 438 ARG 439 -0.0001

ARG 439 PRO 440 -0.0002

PRO 440 SER 441 0.0002

SER 441 PHE 442 -0.0001

PHE 442 VAL 443 -0.0003

VAL 443 SER 444 -0.0001

SER 444 ASP 445 -0.0004

ASP 445 LYS 446 0.0001

LYS 446 ARG 447 -0.0001

ARG 447 PRO 448 0.0001

PRO 448 GLN 449 -0.0001

GLN 449 THR 450 0.0001

THR 450 VAL 451 -0.0002

VAL 451 GLU 452 -0.0001

GLU 452 GLY 453 -0.0004

GLY 453 ASP 454 -0.0002

ASP 454 HIS 455 0.0001

HIS 455 GLY 456 -0.0002

GLY 456 ASP 457 0.0002

ASP 457 GLU 458 -0.0000

GLU 458 ILE 459 -0.0000

ILE 459 PHE 460 0.0000

PHE 460 PHE 461 0.0001

PHE 461 VAL 462 0.0001

VAL 462 PHE 463 0.0001

PHE 463 GLY 464 0.0000

GLY 464 ALA 465 -0.0001

ALA 465 PRO 466 -0.0003

PRO 466 LEU 467 0.0001

LEU 467 LEU 468 -0.0002

LEU 468 LYS 469 0.0013

LYS 469 GLU 470 0.0000

GLU 470 GLY 471 -0.0001

GLY 471 ALA 472 -0.0000

ALA 472 SER 473 -0.0001

SER 473 GLU 474 0.0001

GLU 474 GLU 475 -0.0002

GLU 475 GLU 476 -0.0000

GLU 476 THR 477 0.0001

THR 477 ASN 478 -0.0001

ASN 478 LEU 479 0.0001

LEU 479 SER 480 0.0001

SER 480 LYS 481 0.0001

LYS 481 MET 482 -0.0004

MET 482 VAL 483 0.0003

VAL 483 MET 484 -0.0004

MET 484 LYS 485 -0.0003

LYS 485 PHE 486 0.0001

PHE 486 TRP 487 0.0000

TRP 487 ALA 488 0.0002

ALA 488 ASN 489 -0.0002

ASN 489 PHE 490 -0.0002

PHE 490 ALA 491 0.0000

ALA 491 ARG 492 -0.0001

ARG 492 ASN 493 -0.0006

ASN 493 GLY 494 -0.0001

GLY 494 ASN 495 0.0004

ASN 495 PRO 496 -0.0001

PRO 496 ASN 497 -0.0004

ASN 497 GLY 498 0.0002

GLY 498 GLU 499 0.0001

GLU 499 GLY 500 0.0002

GLY 500 LEU 501 0.0002

LEU 501 PRO 502 -0.0005

PRO 502 HIS 503 0.0002

HIS 503 TRP 504 0.0002

TRP 504 PRO 505 -0.0001

PRO 505 GLU 506 0.0002

GLU 506 TYR 507 -0.0000

TYR 507 ASP 508 -0.0004

ASP 508 GLU 509 0.0001

GLU 509 GLN 510 -0.0001

GLN 510 GLU 511 0.0000

GLU 511 GLY 512 0.0002

GLY 512 TYR 513 -0.0002

TYR 513 LEU 514 0.0001

LEU 514 GLN 515 -0.0001

GLN 515 ILE 516 0.0001

ILE 516 GLY 517 0.0002

GLY 517 ALA 518 0.0004

ALA 518 THR 519 -0.0004

THR 519 THR 520 0.0003

THR 520 GLN 521 -0.0003

GLN 521 GLN 522 0.0000

GLN 522 ALA 523 -0.0002

ALA 523 GLN 524 -0.0002

GLN 524 ARG 525 0.0000

ARG 525 LEU 526 0.0003

LEU 526 LYS 527 0.0003

LYS 527 ALA 528 0.0003

ALA 528 GLU 529 -0.0005

GLU 529 GLU 530 -0.0003

GLU 530 VAL 531 -0.0003

VAL 531 ALA 532 -0.0001

ALA 532 PHE 533 -0.0003

PHE 533 TRP 534 -0.0002

TRP 534 THR 535 0.0001

THR 535 GLU 536 -0.0000

GLU 536 LEU 537 -0.0004

LEU 537 LEU 538 0.0003

LEU 538 ALA 539 0.0002

ALA 539 LYS 540 0.0003

LYS 540 ASN 541 -0.0003

ASN 541 PRO 542 -0.0000

PRO 542 PRO 543 -0.0000

PRO 543 GLU 544 -0.0007

GLU 544 THR 545 0.0001

THR 545 ASP 546 -0.0000

ASP 546 PRO 547 0.0006

PRO 547 THR 548 0.0003

THR 548 GLU 549 0.0000

GLU 549 HIS 550 0.0002

HIS 550 THR 551 -0.0001

THR 551 GLU 552 -0.0000

GLU 552 HIS 553 -0.0005

HIS 553 LYS 554 0.0002

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.

*** 01-JUN-22 ***

CA strain for 2404011248581849303

--- normal mode 11 ---

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

* 01-JUN-22 *