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 260710035435287291

--- 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
PRO 1 LEU 2 -0.0000

LEU 2 GLU 3 -0.0001

GLU 3 LYS 4 -0.0012

LYS 4 ALA 5 0.0000

ALA 5 GLN 6 0.0000

GLN 6 ALA 7 -0.0035

ALA 7 ALA 8 0.0002

ALA 8 LYS 9 -0.0002

LYS 9 ASN 10 -0.0018

ASN 10 LYS 11 0.0000

LYS 11 GLY 12 0.0002

GLY 12 ASN 13 -0.0007

ASN 13 LYS 14 -0.0002

LYS 14 TYR 15 0.0001

TYR 15 PHE 16 0.0048

PHE 16 LYS 17 0.0002

LYS 17 GLY 18 0.0002

GLY 18 GLY 19 0.0004

GLY 19 LYS 20 -0.0002

LYS 20 TYR 21 0.0000

TYR 21 GLU 22 0.0024

GLU 22 GLN 23 -0.0003

GLN 23 ALA 24 0.0000

ALA 24 ILE 25 -0.0051

ILE 25 LYS 26 0.0000

LYS 26 CYS 27 -0.0004

CYS 27 TYR 28 0.0016

TYR 28 THR 29 0.0001

THR 29 GLU 30 0.0000

GLU 30 ALA 31 -0.0001

ALA 31 ILE 32 -0.0002

ILE 32 GLU 33 0.0003

GLU 33 ILE 34 -0.0044

ILE 34 CYS 35 -0.0003

CYS 35 PRO 36 0.0002

PRO 36 GLU 37 -0.0040

GLU 37 GLU 38 -0.0000

GLU 38 ASN 39 0.0005

ASN 39 LYS 40 -0.0033

LYS 40 LYS 41 0.0001

LYS 41 ASP 42 0.0002

ASP 42 LEU 43 -0.0038

LEU 43 SER 44 -0.0000

SER 44 THR 45 0.0002

THR 45 PHE 46 0.0004

PHE 46 TYR 47 -0.0001

TYR 47 GLN 48 0.0000

GLN 48 ASN 49 0.0012

ASN 49 ARG 50 -0.0001

ARG 50 ALA 51 0.0004

ALA 51 ALA 52 -0.0041

ALA 52 ALA 53 -0.0003

ALA 53 TYR 54 0.0001

TYR 54 GLU 55 0.0055

GLU 55 GLN 56 0.0003

GLN 56 LEU 57 0.0003

LEU 57 LYS 58 0.0040

LYS 58 ASN 59 0.0001

ASN 59 TYR 60 0.0003

TYR 60 GLU 61 0.0040

GLU 61 GLU 62 -0.0001

GLU 62 VAL 63 -0.0000

VAL 63 VAL 64 -0.0033

VAL 64 GLU 65 -0.0000

GLU 65 ASP 66 -0.0000

ASP 66 CYS 67 0.0006

CYS 67 THR 68 -0.0001

THR 68 LYS 69 -0.0000

LYS 69 ALA 70 0.0039

ALA 70 LEU 71 0.0002

LEU 71 GLU 72 0.0000

GLU 72 LEU 73 0.0017

LEU 73 ASN 74 0.0002

ASN 74 PRO 75 0.0003

PRO 75 LYS 76 -0.0038

LYS 76 TYR 77 -0.0000

TYR 77 VAL 78 0.0001

VAL 78 LYS 79 0.0029

LYS 79 ALA 80 -0.0002

ALA 80 LEU 81 0.0005

LEU 81 PHE 82 -0.0009

PHE 82 ARG 83 -0.0000

ARG 83 ARG 84 0.0001

ARG 84 ALA 85 0.0058

ALA 85 LYS 86 -0.0002

LYS 86 ALA 87 -0.0003

ALA 87 TYR 88 -0.0003

TYR 88 GLU 89 0.0000

GLU 89 LYS 90 -0.0001

LYS 90 LEU 91 0.0018

LEU 91 ASP 92 0.0002

ASP 92 GLU 93 -0.0001

GLU 93 LYS 94 -0.0087

LYS 94 GLU 95 0.0001

GLU 95 GLN 96 -0.0003

GLN 96 CYS 97 0.0042

CYS 97 LEU 98 -0.0002

LEU 98 GLU 99 0.0001

GLU 99 ASP 100 -0.0150

ASP 100 VAL 101 0.0001

VAL 101 THR 102 -0.0002

THR 102 ALA 103 0.0094

ALA 103 VAL 104 0.0000

VAL 104 CYS 105 0.0003

CYS 105 ILE 106 -0.0027

ILE 106 LEU 107 -0.0001

LEU 107 GLU 108 -0.0002

GLU 108 GLY 109 0.0519

GLY 109 PHE 110 0.0000

PHE 110 GLN 111 -0.0001

GLN 111 ASN 112 0.0283

ASN 112 GLN 113 0.0000

GLN 113 GLN 114 0.0001

GLN 114 SER 115 -0.0100

SER 115 MET 116 -0.0001

MET 116 MET 117 0.0001

MET 117 MET 118 -0.0149

MET 118 ALA 119 0.0003

ALA 119 ASP 120 -0.0000

ASP 120 ARG 121 -0.0145

ARG 121 VAL 122 0.0002

VAL 122 LEU 123 -0.0001

LEU 123 LYS 124 -0.0144

LYS 124 GLU 125 0.0001

GLU 125 LEU 126 0.0001

LEU 126 GLY 127 0.0040

GLY 127 LYS 128 0.0004

LYS 128 GLU 129 -0.0003

GLU 129 LYS 130 0.0035

LYS 130 ALA 131 -0.0004

ALA 131 LYS 132 0.0003

LYS 132 GLU 133 0.0150

GLU 133 LYS 134 -0.0001

LYS 134 TYR 135 0.0002

TYR 135 LYS 136 0.0036

LYS 136 ASN 137 -0.0001

ASN 137 ARG 138 -0.0002

ARG 138 LYS 139 -0.0203

LYS 139 PRO 140 0.0003

PRO 140 VAL 141 0.0001

VAL 141 MET 142 -0.0391

MET 142 PRO 143 -0.0002

PRO 143 SER 144 -0.0000

SER 144 PRO 145 -0.0048

PRO 145 GLN 146 0.0001

GLN 146 PHE 147 -0.0003

PHE 147 ILE 148 0.0027

ILE 148 LYS 149 -0.0004

LYS 149 SER 150 0.0001

SER 150 TYR 151 -0.0030

TYR 151 PHE 152 -0.0001

PHE 152 SER 153 0.0001

SER 153 SER 154 0.0018

SER 154 PHE 155 -0.0000

PHE 155 SER 156 -0.0002

SER 156 ASN 157 0.0029

ASN 157 ASP 158 -0.0002

ASP 158 PRO 159 -0.0002

PRO 159 ILE 160 0.0018

ILE 160 PHE 161 -0.0000

PHE 161 ASN 162 0.0002

ASN 162 SER 163 0.0039

SER 163 LEU 164 -0.0001

LEU 164 THR 165 0.0002

THR 165 GLU 166 -0.0016

GLU 166 GLY 167 0.0000

GLY 167 GLU 168 -0.0002

GLU 168 LYS 169 -0.0073

LYS 169 ASN 170 -0.0002

ASN 170 ASP 171 0.0002

ASP 171 GLU 172 0.0044

GLU 172 ASP 173 -0.0001

ASP 173 LYS 174 -0.0004

LYS 174 ALA 175 -0.0009

ALA 175 GLU 176 -0.0002

GLU 176 ASP 177 -0.0000

ASP 177 THR 178 0.0038

THR 178 ALA 179 0.0003

ALA 179 GLU 180 -0.0001

GLU 180 SER 181 -0.0052

SER 181 SER 182 -0.0001

SER 182 GLY 183 0.0003

GLY 183 TYR 184 -0.0007

TYR 184 LEU 185 0.0002

LEU 185 LYS 186 0.0001

LYS 186 ALA 187 -0.0025

ALA 187 LEU 188 -0.0001

LEU 188 GLN 189 -0.0000

GLN 189 HIS 190 -0.0006

HIS 190 MET 191 -0.0000

MET 191 LYS 192 0.0001

LYS 192 GLU 193 -0.0039

GLU 193 GLN 194 0.0003

GLN 194 ASN 195 -0.0002

ASN 195 TYR 196 -0.0010

TYR 196 ASP 197 -0.0002

ASP 197 LYS 198 -0.0000

LYS 198 ILE 199 -0.0010

ILE 199 ILE 200 -0.0005

ILE 200 ASP 201 0.0001

ASP 201 GLU 202 -0.0041

GLU 202 CYS 203 0.0003

CYS 203 THR 204 0.0002

THR 204 LYS 205 -0.0019

LYS 205 GLU 206 -0.0000

GLU 206 ILE 207 -0.0001

ILE 207 ASP 208 0.0005

ASP 208 SER 209 -0.0005

SER 209 ASP 210 0.0003

ASP 210 GLY 211 -0.0011

GLY 211 PRO 212 -0.0000

PRO 212 TYR 213 0.0002

TYR 213 MET 214 0.0005

MET 214 ALA 215 0.0003

ALA 215 GLU 216 -0.0002

GLU 216 ALA 217 -0.0018

ALA 217 LEU 218 0.0003

LEU 218 LEU 219 0.0003

LEU 219 LEU 220 -0.0018

LEU 220 ARG 221 -0.0004

ARG 221 GLY 222 -0.0000

GLY 222 THR 223 0.0005

THR 223 PHE 224 0.0001

PHE 224 TYR 225 -0.0001

TYR 225 LEU 226 -0.0009

LEU 226 LEU 227 0.0000

LEU 227 MET 228 -0.0001

MET 228 GLY 229 0.0059

GLY 229 GLN 230 0.0004

GLN 230 ALA 231 0.0000

ALA 231 ASP 232 0.0010

ASP 232 GLU 233 0.0001

GLU 233 ALA 234 0.0000

ALA 234 LEU 235 -0.0030

LEU 235 GLU 236 -0.0002

GLU 236 ASP 237 -0.0002

ASP 237 LEU 238 -0.0018

LEU 238 ASP 239 -0.0002

ASP 239 ARG 240 -0.0003

ARG 240 VAL 241 0.0006

VAL 241 ILE 242 0.0000

ILE 242 ASP 243 -0.0004

ASP 243 MET 244 0.0012

MET 244 GLU 245 -0.0002

GLU 245 ASP 246 0.0000

ASP 246 ALA 247 -0.0001

ALA 247 ASP 248 0.0005

ASP 248 VAL 249 -0.0002

VAL 249 LYS 250 -0.0006

LYS 250 LEU 251 0.0001

LEU 251 ARG 252 -0.0000

ARG 252 VAL 253 -0.0001

VAL 253 ASN 254 -0.0002

ASN 254 ALA 255 -0.0001

ALA 255 LEU 256 0.0004

LEU 256 ILE 257 -0.0001

ILE 257 LYS 258 0.0001

LYS 258 ARG 259 0.0001

ARG 259 GLY 260 0.0003

GLY 260 SER 261 0.0004

SER 261 LEU 262 -0.0016

LEU 262 HIS 263 0.0001

HIS 263 MET 264 -0.0003

MET 264 GLN 265 0.0317

GLN 265 GLN 266 -0.0002

GLN 266 GLU 267 0.0000

GLU 267 GLN 268 0.0305

GLN 268 SER 269 -0.0001

SER 269 GLU 270 0.0000

GLU 270 GLU 271 -0.0011

GLU 271 ALA 272 -0.0001

ALA 272 LEU 273 -0.0001

LEU 273 GLU 274 -0.0089

GLU 274 ASP 275 -0.0003

ASP 275 PHE 276 0.0001

PHE 276 ASP 277 -0.0009

ASP 277 THR 278 0.0000

THR 278 ALA 279 0.0003

ALA 279 VAL 280 -0.0003

VAL 280 LYS 281 0.0003

LYS 281 ILE 282 0.0003

ILE 282 ASP 283 0.0020

ASP 283 PRO 284 -0.0001

PRO 284 GLU 285 -0.0005

GLU 285 ASN 286 -0.0028

ASN 286 SER 287 -0.0001

SER 287 ASP 288 0.0002

ASP 288 ILE 289 0.0037

ILE 289 TYR 290 0.0002

TYR 290 HIS 291 0.0001

HIS 291 HIS 292 0.0004

HIS 292 ARG 293 -0.0004

ARG 293 GLY 294 -0.0000

GLY 294 GLN 295 -0.0027

GLN 295 LEU 296 -0.0001

LEU 296 HIS 297 -0.0003

HIS 297 LEU 298 -0.0104

LEU 298 LEU 299 0.0002

LEU 299 MET 300 -0.0002

MET 300 ASP 301 -0.0077

ASP 301 ARG 302 -0.0001

ARG 302 VAL 303 0.0000

VAL 303 ASP 304 -0.0015

ASP 304 GLU 305 0.0000

GLU 305 ALA 306 0.0002

ALA 306 LEU 307 0.0022

LEU 307 LYS 308 0.0001

LYS 308 ASP 309 0.0001

ASP 309 PHE 310 -0.0014

PHE 310 GLU 311 -0.0001

GLU 311 LYS 312 -0.0004

LYS 312 CYS 313 0.0011

CYS 313 VAL 314 -0.0003

VAL 314 SER 315 -0.0001

SER 315 LEU 316 0.0001

LEU 316 ASN 317 0.0001

ASN 317 PRO 318 0.0002

PRO 318 ASP 319 -0.0023

ASP 319 PHE 320 0.0001

PHE 320 ALA 321 0.0001

ALA 321 LEU 322 -0.0041

LEU 322 ALA 323 0.0001

ALA 323 HIS 324 -0.0003

HIS 324 VAL 325 0.0014

VAL 325 GLN 326 -0.0001

GLN 326 LYS 327 -0.0002

LYS 327 CYS 328 0.0044

CYS 328 TYR 329 0.0000

TYR 329 ALA 330 0.0001

ALA 330 GLN 331 -0.0016

GLN 331 TYR 332 0.0002

TYR 332 ARG 333 0.0002

ARG 333 ALA 334 0.0074

ALA 334 ALA 335 0.0004

ALA 335 PHE 336 0.0003

PHE 336 THR 337 -0.0037

THR 337 GLN 338 0.0002

GLN 338 GLN 339 -0.0001

GLN 339 SER 340 -0.0036

SER 340 PRO 341 -0.0001

PRO 341 MET 342 -0.0001

MET 342 GLN 343 0.0012

GLN 343 VAL 344 0.0001

VAL 344 GLN 345 0.0001

GLN 345 GLU 346 0.0034

GLU 346 ALA 347 0.0001

ALA 347 MET 348 0.0004

MET 348 LYS 349 0.0058

LYS 349 SER 350 0.0002

SER 350 PHE 351 -0.0001

PHE 351 GLU 352 -0.0038

GLU 352 GLU 353 -0.0001

GLU 353 ALA 354 -0.0001

ALA 354 ILE 355 -0.0014

ILE 355 GLU 356 0.0001

GLU 356 LYS 357 -0.0004

LYS 357 PHE 358 -0.0079

PHE 358 PRO 359 -0.0002

PRO 359 ASP 360 -0.0002

ASP 360 CYS 361 0.0032

CYS 361 ALA 362 -0.0001

ALA 362 GLU 363 -0.0002

GLU 363 ALA 364 -0.0036

ALA 364 TYR 365 0.0000

TYR 365 ALA 366 0.0002

ALA 366 LEU 367 0.0020

LEU 367 TYR 368 -0.0002

TYR 368 ALA 369 -0.0001

ALA 369 GLN 370 0.0010

GLN 370 ALA 371 0.0001

ALA 371 LEU 372 0.0003

LEU 372 THR 373 0.0119

THR 373 ASP 374 0.0003

ASP 374 GLN 375 -0.0001

GLN 375 GLN 376 -0.0083

GLN 376 GLN 377 0.0001

GLN 377 PHE 378 0.0005

PHE 378 GLU 379 0.0030

GLU 379 LYS 380 -0.0001

LYS 380 ALA 381 -0.0003

ALA 381 ASP 382 -0.0068

ASP 382 GLU 383 0.0002

GLU 383 MET 384 -0.0002

MET 384 PHE 385 -0.0018

PHE 385 GLN 386 -0.0002

GLN 386 LYS 387 -0.0002

LYS 387 ALA 388 0.0002

ALA 388 ILE 389 -0.0001

ILE 389 GLU 390 0.0001

GLU 390 LEU 391 0.0025

LEU 391 GLU 392 -0.0003

GLU 392 PRO 393 0.0006

PRO 393 ASP 394 -0.0054

ASP 394 ASN 395 0.0000

ASN 395 ALA 396 0.0002

ALA 396 THR 397 0.0010

THR 397 THR 398 -0.0001

THR 398 TYR 399 0.0000

TYR 399 VAL 400 0.0103

VAL 400 HIS 401 -0.0000

HIS 401 ARG 402 0.0001

ARG 402 GLY 403 0.0062

GLY 403 LEU 404 0.0003

LEU 404 LEU 405 0.0001

LEU 405 GLN 406 -0.0021

GLN 406 LEU 407 -0.0002

LEU 407 GLN 408 -0.0000

GLN 408 TRP 409 -0.0078

TRP 409 LYS 410 0.0002

LYS 410 GLN 411 -0.0002

GLN 411 ASP 412 0.0181

ASP 412 ILE 413 -0.0001

ILE 413 ASP 414 -0.0004

ASP 414 GLU 415 -0.0141

GLU 415 ALA 416 0.0001

ALA 416 VAL 417 -0.0000

VAL 417 LYS 418 -0.0109

LYS 418 LEU 419 0.0005

LEU 419 ILE 420 -0.0002

ILE 420 ASN 421 0.0069

ASN 421 LYS 422 -0.0000

LYS 422 ALA 423 -0.0001

ALA 423 ILE 424 -0.0049

ILE 424 GLU 425 -0.0001

GLU 425 ILE 426 0.0002

ILE 426 ASP 427 0.0065

ASP 427 ASP 428 0.0002

ASP 428 LYS 429 0.0002

LYS 429 CYS 430 0.0047

CYS 430 ASP 431 0.0001

ASP 431 PHE 432 0.0002

PHE 432 ALA 433 -0.0146

ALA 433 TYR 434 -0.0001

TYR 434 GLU 435 -0.0002

GLU 435 THR 436 -0.0066

THR 436 LEU 437 0.0002

LEU 437 GLY 438 -0.0003

GLY 438 THR 439 -0.0130

THR 439 ILE 440 -0.0001

ILE 440 GLU 441 -0.0001

GLU 441 VAL 442 0.0013

VAL 442 GLN 443 0.0001

GLN 443 ARG 444 -0.0000

ARG 444 GLY 445 -0.0104

GLY 445 ASN 446 0.0001

ASN 446 LEU 447 0.0002

LEU 447 ASP 448 0.0034

ASP 448 LYS 449 0.0003

LYS 449 ALA 450 -0.0002

ALA 450 ILE 451 0.0169

ILE 451 GLU 452 0.0000

GLU 452 LEU 453 0.0001

LEU 453 PHE 454 0.0090

PHE 454 ASN 455 0.0003

ASN 455 LYS 456 0.0005

LYS 456 ALA 457 0.0033

ALA 457 ILE 458 -0.0000

ILE 458 ASP 459 -0.0003

ASP 459 LEU 460 -0.0146

LEU 460 ALA 461 -0.0002

ALA 461 LYS 462 0.0003

LYS 462 THR 463 0.0198

THR 463 GLU 464 -0.0003

GLU 464 MET 465 -0.0001

MET 465 GLU 466 0.0092

GLU 466 MET 467 0.0002

MET 467 ALA 468 -0.0001

ALA 468 HIS 469 -0.0166

HIS 469 LEU 470 0.0002

LEU 470 PHE 471 0.0000

PHE 471 SER 472 0.0124

SER 472 LEU 473 0.0000

LEU 473 ARG 474 -0.0001

ARG 474 ASP 475 -0.0149

ASP 475 ALA 476 -0.0000

ALA 476 ALA 477 0.0002

ALA 477 VAL 478 0.0034

VAL 478 ALA 479 -0.0002

ALA 479 GLN 480 -0.0002

GLN 480 THR 481 0.0131

THR 481 LYS 482 -0.0001

LYS 482 VAL 483 0.0000

VAL 483 ALA 484 0.0125

ALA 484 LYS 485 -0.0001

LYS 485 LYS 486 0.0000

LYS 486 LEU 487 -0.0032

LEU 487 GLY 488 -0.0001

GLY 488 ILE 489 -0.0001

ILE 489 ASN 490 -0.0125

ASN 490 PRO 491 0.0000

PRO 491 PRO 492 0.0002

PRO 492 THR 493 0.0290

THR 493 MET 494 -0.0000

MET 494 ALA 495 0.0001

ALA 495 LEU 496 0.0426

LEU 496 MET 497 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).
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 260710035435287291

--- normal mode 7 ---

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

* *