Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 260710035413287229

--- normal mode 8 ---

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
PRO 1 LEU 2 -0.0003

LEU 2 GLU 3 0.0001

GLU 3 LYS 4 0.0010

LYS 4 ALA 5 -0.0001

ALA 5 GLN 6 -0.0001

GLN 6 ALA 7 -0.0003

ALA 7 ALA 8 0.0000

ALA 8 LYS 9 0.0002

LYS 9 ASN 10 0.0001

ASN 10 LYS 11 0.0001

LYS 11 GLY 12 -0.0002

GLY 12 ASN 13 0.0004

ASN 13 LYS 14 0.0000

LYS 14 TYR 15 -0.0001

TYR 15 PHE 16 -0.0008

PHE 16 LYS 17 0.0002

LYS 17 GLY 18 -0.0000

GLY 18 GLY 19 0.0037

GLY 19 LYS 20 -0.0003

LYS 20 TYR 21 -0.0000

TYR 21 GLU 22 -0.0011

GLU 22 GLN 23 0.0000

GLN 23 ALA 24 0.0001

ALA 24 ILE 25 0.0028

ILE 25 GLU 26 0.0003

GLU 26 CYS 27 0.0004

CYS 27 TYR 28 -0.0020

TYR 28 THR 29 0.0002

THR 29 GLU 30 0.0002

GLU 30 ALA 31 -0.0002

ALA 31 ILE 32 -0.0002

ILE 32 GLU 33 0.0000

GLU 33 LEU 34 0.0017

LEU 34 CYS 35 0.0003

CYS 35 PRO 36 -0.0001

PRO 36 GLU 37 0.0019

GLU 37 GLU 38 -0.0004

GLU 38 ASN 39 0.0001

ASN 39 LYS 40 -0.0009

LYS 40 LYS 41 -0.0002

LYS 41 ASP 42 0.0001

ASP 42 LEU 43 0.0022

LEU 43 ALA 44 0.0000

ALA 44 THR 45 -0.0001

THR 45 PHE 46 -0.0037

PHE 46 TYR 47 0.0002

TYR 47 GLN 48 0.0003

GLN 48 ASN 49 -0.0056

ASN 49 ARG 50 -0.0003

ARG 50 ALA 51 -0.0001

ALA 51 ALA 52 0.0018

ALA 52 ALA 53 -0.0005

ALA 53 TYR 54 0.0001

TYR 54 GLU 55 0.0009

GLU 55 GLN 56 0.0002

GLN 56 LEU 57 0.0002

LEU 57 ASN 58 0.0090

ASN 58 ASN 59 0.0005

ASN 59 TYR 60 0.0000

TYR 60 GLU 61 -0.0029

GLU 61 GLU 62 0.0001

GLU 62 VAL 63 -0.0002

VAL 63 VAL 64 0.0022

VAL 64 GLU 65 -0.0003

GLU 65 ASP 66 -0.0003

ASP 66 CYS 67 -0.0007

CYS 67 THR 68 -0.0004

THR 68 LYS 69 0.0001

LYS 69 ALA 70 -0.0027

ALA 70 LEU 71 0.0003

LEU 71 GLU 72 -0.0004

GLU 72 LEU 73 0.0001

LEU 73 ASN 74 -0.0003

ASN 74 PRO 75 0.0001

PRO 75 LYS 76 0.0028

LYS 76 TYR 77 -0.0002

TYR 77 VAL 78 0.0001

VAL 78 LYS 79 -0.0087

LYS 79 ALA 80 -0.0002

ALA 80 LEU 81 0.0001

LEU 81 ASN 82 0.0021

ASN 82 ARG 83 0.0006

ARG 83 ARG 84 -0.0001

ARG 84 ALA 85 0.0036

ALA 85 THR 86 0.0000

THR 86 ALA 87 0.0001

ALA 87 TYR 88 0.0048

TYR 88 GLU 89 -0.0000

GLU 89 LYS 90 -0.0002

LYS 90 LEU 91 -0.0050

LEU 91 ASN 92 0.0001

ASN 92 GLU 93 -0.0003

GLU 93 TYR 94 0.0111

TYR 94 GLU 95 -0.0003

GLU 95 GLU 96 0.0001

GLU 96 ALA 97 -0.0053

ALA 97 LEU 98 0.0000

LEU 98 GLN 99 -0.0001

GLN 99 ASP 100 0.0047

ASP 100 PHE 101 0.0003

PHE 101 THR 102 0.0000

THR 102 ALA 103 -0.0034

ALA 103 VAL 104 0.0001

VAL 104 CYS 105 -0.0000

CYS 105 ILE 106 0.0006

ILE 106 LEU 107 0.0001

LEU 107 GLU 108 -0.0001

GLU 108 GLY 109 -0.0417

GLY 109 PHE 110 0.0002

PHE 110 GLN 111 0.0000

GLN 111 ASN 112 -0.0144

ASN 112 GLN 113 -0.0003

GLN 113 GLN 114 0.0004

GLN 114 SER 115 0.0017

SER 115 MET 116 -0.0001

MET 116 GLN 117 0.0003

GLN 117 ALA 118 0.0020

ALA 118 ALA 119 0.0001

ALA 119 ASP 120 0.0002

ASP 120 ARG 121 0.0014

ARG 121 VAL 122 -0.0001

VAL 122 LEU 123 -0.0002

LEU 123 LYS 124 0.0033

LYS 124 GLU 125 -0.0001

GLU 125 ILE 126 0.0005

ILE 126 GLY 127 0.0147

GLY 127 LYS 128 0.0002

LYS 128 GLU 129 0.0003

GLU 129 LYS 130 0.0103

LYS 130 ALA 131 -0.0004

ALA 131 LYS 132 -0.0003

LYS 132 GLU 133 -0.0141

GLU 133 LEU 134 -0.0000

LEU 134 PHE 135 -0.0002

PHE 135 LYS 136 -0.0117

LYS 136 ASN 137 -0.0001

ASN 137 ARG 138 0.0002

ARG 138 LYS 139 0.0228

LYS 139 PRO 140 -0.0003

PRO 140 ARG 141 -0.0004

ARG 141 LEU 142 0.0341

LEU 142 PRO 143 -0.0003

PRO 143 SER 144 -0.0001

SER 144 PRO 145 -0.0016

PRO 145 THR 146 0.0001

THR 146 PHE 147 0.0002

PHE 147 ILE 148 -0.0125

ILE 148 LYS 149 0.0001

LYS 149 SER 150 0.0000

SER 150 TYR 151 0.0038

TYR 151 LEU 152 0.0001

LEU 152 ASP 153 -0.0003

ASP 153 SER 154 -0.0058

SER 154 PHE 155 -0.0001

PHE 155 SER 156 0.0001

SER 156 SER 157 -0.0161

SER 157 ASP 158 0.0002

ASP 158 PRO 159 0.0001

PRO 159 ILE 160 0.0116

ILE 160 HIS 161 -0.0004

HIS 161 THR 162 -0.0001

THR 162 SER 163 -0.0007

SER 163 PRO 164 -0.0004

PRO 164 THR 165 0.0002

THR 165 GLU 166 -0.0629

GLU 166 ASN 167 -0.0002

ASN 167 GLU 168 -0.0000

GLU 168 LYS 169 -0.0061

LYS 169 SER 170 0.0001

SER 170 ASP 171 0.0004

ASP 171 GLU 172 -0.0010

GLU 172 ASP 173 0.0006

ASP 173 LYS 174 0.0002

LYS 174 GLU 175 0.0130

GLU 175 GLU 176 0.0001

GLU 176 ASP 177 0.0003

ASP 177 THR 178 -0.0449

THR 178 SER 179 -0.0002

SER 179 GLY 180 -0.0001

GLY 180 ASP 181 -0.0314

ASP 181 SER 182 -0.0003

SER 182 TYR 183 -0.0000

TYR 183 TYR 184 0.0044

TYR 184 LEU 185 0.0000

LEU 185 LYS 186 -0.0002

LYS 186 ALA 187 -0.0221

ALA 187 LEU 188 -0.0002

LEU 188 GLN 189 -0.0003

GLN 189 HIS 190 0.0003

HIS 190 MET 191 0.0000

MET 191 LYS 192 0.0001

LYS 192 GLU 193 -0.0033

GLU 193 LYS 194 0.0001

LYS 194 LYS 195 -0.0004

LYS 195 TYR 196 0.0041

TYR 196 GLU 197 -0.0001

GLU 197 ASN 198 -0.0000

ASN 198 VAL 199 0.0056

VAL 199 ILE 200 0.0001

ILE 200 ASP 201 -0.0001

ASP 201 LYS 202 -0.0003

LYS 202 CYS 203 0.0002

CYS 203 THR 204 -0.0006

THR 204 LYS 205 0.0050

LYS 205 ALA 206 -0.0004

ALA 206 ILE 207 -0.0000

ILE 207 ASP 208 -0.0011

ASP 208 GLU 209 -0.0003

GLU 209 ASP 210 0.0001

ASP 210 GLY 211 0.0154

GLY 211 PRO 212 -0.0002

PRO 212 TYR 213 -0.0001

TYR 213 MET 214 0.0390

MET 214 ALA 215 0.0001

ALA 215 GLU 216 0.0004

GLU 216 ALA 217 0.0025

ALA 217 LEU 218 -0.0001

LEU 218 LEU 219 -0.0001

LEU 219 LEU 220 0.0031

LEU 220 ARG 221 -0.0003

ARG 221 GLY 222 -0.0002

GLY 222 THR 223 -0.0013

THR 223 PHE 224 0.0002

PHE 224 TYR 225 0.0001

TYR 225 LEU 226 0.0078

LEU 226 LEU 227 -0.0001

LEU 227 MET 228 -0.0000

MET 228 GLY 229 0.0156

GLY 229 ASP 230 0.0001

ASP 230 VAL 231 -0.0001

VAL 231 ASP 232 0.0032

ASP 232 GLU 233 0.0002

GLU 233 ALA 234 0.0002

ALA 234 LEU 235 -0.0022

LEU 235 GLU 236 0.0001

GLU 236 ASP 237 0.0002

ASP 237 PHE 238 -0.0006

PHE 238 ASP 239 0.0000

ASP 239 ARG 240 0.0002

ARG 240 VAL 241 -0.0026

VAL 241 ILE 242 -0.0001

ILE 242 GLU 243 0.0002

GLU 243 MET 244 0.0092

MET 244 GLU 245 0.0001

GLU 245 ASP 246 -0.0000

ASP 246 ALA 247 -0.0022

ALA 247 GLY 248 -0.0002

GLY 248 VAL 249 0.0004

VAL 249 LYS 250 0.0034

LYS 250 LEU 251 0.0002

LEU 251 LYS 252 -0.0003

LYS 252 VAL 253 -0.0004

VAL 253 ASN 254 -0.0002

ASN 254 ALA 255 -0.0000

ALA 255 LEU 256 0.0037

LEU 256 ILE 257 0.0001

ILE 257 LYS 258 -0.0003

LYS 258 ARG 259 -0.0011

ARG 259 ALA 260 -0.0002

ALA 260 SER 261 -0.0002

SER 261 ILE 262 -0.0004

ILE 262 HIS 263 -0.0001

HIS 263 MET 264 0.0001

MET 264 ALA 265 0.0039

ALA 265 GLN 266 -0.0003

GLN 266 GLY 267 -0.0001

GLY 267 ASP 268 0.0029

ASP 268 GLU 269 0.0002

GLU 269 ASP 270 0.0000

ASP 270 GLU 271 0.0024

GLU 271 ALA 272 -0.0000

ALA 272 LEU 273 -0.0001

LEU 273 GLU 274 0.0090

GLU 274 ASP 275 0.0001

ASP 275 PHE 276 -0.0002

PHE 276 GLU 277 -0.0016

GLU 277 LYS 278 0.0000

LYS 278 ALA 279 0.0003

ALA 279 ILE 280 -0.0010

ILE 280 LYS 281 0.0001

LYS 281 LEU 282 0.0001

LEU 282 ASP 283 -0.0042

ASP 283 PRO 284 -0.0001

PRO 284 GLU 285 -0.0001

GLU 285 ASN 286 0.0036

ASN 286 PRO 287 -0.0001

PRO 287 ASP 288 -0.0000

ASP 288 ILE 289 -0.0020

ILE 289 TYR 290 0.0001

TYR 290 TYR 291 0.0002

TYR 291 HIS 292 0.0013

HIS 292 ARG 293 -0.0001

ARG 293 GLY 294 -0.0002

GLY 294 GLN 295 0.0044

GLN 295 LEU 296 -0.0000

LEU 296 HIS 297 0.0003

HIS 297 PHE 298 0.0092

PHE 298 LEU 299 0.0000

LEU 299 MET 300 -0.0000

MET 300 ASP 301 -0.0020

ASP 301 ARG 302 -0.0006

ARG 302 LEU 303 -0.0003

LEU 303 ASP 304 0.0020

ASP 304 GLU 305 -0.0003

GLU 305 ALA 306 -0.0001

ALA 306 ILE 307 -0.0033

ILE 307 LYS 308 -0.0003

LYS 308 ASP 309 0.0000

ASP 309 PHE 310 -0.0006

PHE 310 GLU 311 0.0004

GLU 311 LYS 312 -0.0002

LYS 312 CYS 313 -0.0019

CYS 313 ILE 314 0.0002

ILE 314 SER 315 -0.0000

SER 315 LEU 316 0.0019

LEU 316 ASN 317 -0.0000

ASN 317 PRO 318 -0.0000

PRO 318 ASP 319 -0.0030

ASP 319 PHE 320 -0.0001

PHE 320 VAL 321 0.0002

VAL 321 GLN 322 0.0043

GLN 322 ALA 323 -0.0001

ALA 323 HIS 324 0.0003

HIS 324 VAL 325 0.0037

VAL 325 GLN 326 0.0001

GLN 326 LEU 327 -0.0000

LEU 327 ALA 328 -0.0012

ALA 328 TYR 329 -0.0003

TYR 329 ALA 330 0.0002

ALA 330 GLN 331 0.0034

GLN 331 TYR 332 0.0000

TYR 332 LYS 333 -0.0002

LYS 333 MET 334 -0.0040

MET 334 ALA 335 -0.0002

ALA 335 PHE 336 0.0001

PHE 336 THR 337 0.0034

THR 337 GLN 338 -0.0002

GLN 338 GLN 339 -0.0001

GLN 339 SER 340 0.0015

SER 340 PRO 341 -0.0001

PRO 341 THR 342 0.0001

THR 342 LEU 343 -0.0005

LEU 343 VAL 344 -0.0002

VAL 344 GLN 345 -0.0004

GLN 345 GLU 346 -0.0004

GLU 346 ALA 347 0.0000

ALA 347 MET 348 -0.0002

MET 348 LYS 349 -0.0011

LYS 349 THR 350 0.0002

THR 350 PHE 351 0.0001

PHE 351 GLU 352 0.0018

GLU 352 LYS 353 0.0002

LYS 353 ALA 354 0.0001

ALA 354 VAL 355 -0.0009

VAL 355 GLU 356 0.0000

GLU 356 LYS 357 0.0002

LYS 357 PHE 358 0.0025

PHE 358 PRO 359 -0.0000

PRO 359 ASP 360 -0.0004

ASP 360 SER 361 0.0072

SER 361 ALA 362 -0.0003

ALA 362 GLU 363 -0.0001

GLU 363 VAL 364 -0.0016

VAL 364 TYR 365 0.0000

TYR 365 ASN 366 -0.0003

ASN 366 LEU 367 0.0010

LEU 367 TYR 368 -0.0002

TYR 368 GLY 369 -0.0004

GLY 369 GLN 370 0.0002

GLN 370 VAL 371 0.0003

VAL 371 LEU 372 -0.0001

LEU 372 GLN 373 0.0009

GLN 373 ASP 374 -0.0001

ASP 374 GLN 375 -0.0003

GLN 375 GLN 376 0.0150

GLN 376 GLN 377 0.0001

GLN 377 PHE 378 -0.0001

PHE 378 ASP 379 0.0007

ASP 379 LYS 380 0.0002

LYS 380 ALA 381 0.0002

ALA 381 GLU 382 0.0091

GLU 382 GLU 383 -0.0002

GLU 383 GLN 384 0.0001

GLN 384 PHE 385 0.0034

PHE 385 ASP 386 0.0002

ASP 386 LYS 387 -0.0001

LYS 387 ALA 388 0.0019

ALA 388 ILE 389 0.0000

ILE 389 LYS 390 -0.0005

LYS 390 LEU 391 -0.0047

LEU 391 GLU 392 0.0003

GLU 392 PRO 393 0.0003

PRO 393 ASP 394 0.0052

ASP 394 ASN 395 -0.0001

ASN 395 PRO 396 0.0003

PRO 396 THR 397 -0.0035

THR 397 THR 398 -0.0001

THR 398 TYR 399 -0.0000

TYR 399 VAL 400 -0.0062

VAL 400 HIS 401 -0.0001

HIS 401 LYS 402 -0.0001

LYS 402 ALA 403 -0.0036

ALA 403 THR 404 0.0002

THR 404 LEU 405 -0.0002

LEU 405 MET 406 0.0066

MET 406 LEU 407 0.0003

LEU 407 GLN 408 -0.0001

GLN 408 VAL 409 0.0068

VAL 409 LYS 410 0.0000

LYS 410 GLN 411 -0.0002

GLN 411 ASP 412 0.0039

ASP 412 VAL 413 -0.0001

VAL 413 ASP 414 -0.0001

ASP 414 GLU 415 -0.0090

GLU 415 ALA 416 -0.0002

ALA 416 VAL 417 0.0000

VAL 417 LYS 418 -0.0067

LYS 418 LEU 419 0.0003

LEU 419 LEU 420 -0.0002

LEU 420 ASN 421 -0.0015

ASN 421 LYS 422 0.0002

LYS 422 ALA 423 -0.0000

ALA 423 ILE 424 0.0056

ILE 424 GLU 425 0.0002

GLU 425 ILE 426 0.0001

ILE 426 ASP 427 0.0068

ASP 427 PRO 428 0.0000

PRO 428 LYS 429 -0.0001

LYS 429 CYS 430 -0.0041

CYS 430 ASP 431 0.0003

ASP 431 PHE 432 0.0000

PHE 432 ALA 433 0.0201

ALA 433 TYR 434 0.0004

TYR 434 GLU 435 -0.0001

GLU 435 THR 436 -0.0104

THR 436 LEU 437 0.0000

LEU 437 ALA 438 -0.0001

ALA 438 THR 439 0.0052

THR 439 LEU 440 0.0005

LEU 440 TYR 441 -0.0001

TYR 441 VAL 442 -0.0135

VAL 442 GLN 443 -0.0000

GLN 443 ARG 444 0.0001

ARG 444 GLY 445 0.0040

GLY 445 ASN 446 -0.0004

ASN 446 VAL 447 0.0001

VAL 447 ASP 448 -0.0068

ASP 448 GLU 449 -0.0003

GLU 449 ALA 450 -0.0002

ALA 450 ILE 451 0.0011

ILE 451 GLU 452 0.0001

GLU 452 LEU 453 -0.0002

LEU 453 PHE 454 -0.0011

PHE 454 ASP 455 -0.0003

ASP 455 LYS 456 0.0001

LYS 456 ALA 457 -0.0053

ALA 457 ILE 458 0.0004

ILE 458 ASP 459 -0.0001

ASP 459 LEU 460 0.0066

LEU 460 ALA 461 0.0001

ALA 461 ARG 462 -0.0001

ARG 462 THR 463 0.0109

THR 463 GLU 464 0.0003

GLU 464 SER 465 0.0001

SER 465 GLU 466 -0.0041

GLU 466 MET 467 -0.0002

MET 467 ALA 468 -0.0000

ALA 468 HIS 469 -0.0013

HIS 469 THR 470 0.0002

THR 470 PHE 471 0.0000

PHE 471 SER 472 -0.0050

SER 472 LEU 473 -0.0001

LEU 473 ARG 474 0.0001

ARG 474 GLU 475 0.0038

GLU 475 ALA 476 0.0003

ALA 476 ALA 477 -0.0000

ALA 477 LYS 478 -0.0099

LYS 478 ALA 479 0.0001

ALA 479 GLN 480 0.0001

GLN 480 LEU 481 -0.0012

LEU 481 LYS 482 -0.0000

LYS 482 VAL 483 0.0001

VAL 483 THR 484 -0.0022

THR 484 LYS 485 -0.0000

LYS 485 LYS 486 0.0003

LYS 486 LEU 487 -0.0016

LEU 487 GLY 488 -0.0002

GLY 488 ILE 489 -0.0003

ILE 489 THR 490 -0.0072

THR 490 PRO 491 0.0001

PRO 491 ALA 492 0.0002

ALA 492 THR 493 -0.0185

THR 493 MET 494 -0.0002

MET 494 ALA 495 -0.0002

ALA 495 GLN 496 -0.0191

GLN 496 MET 497 -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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 260710035413287229

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *