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 2608010611371911685

--- normal mode 9 ---

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
SER 1 LEU 2 0.0001

LEU 2 ASP 3 -0.0001

ASP 3 ARG 4 -0.0015

ARG 4 ALA 5 -0.0000

ALA 5 GLN 6 -0.0002

GLN 6 ALA 7 -0.0043

ALA 7 ALA 8 0.0002

ALA 8 LYS 9 0.0003

LYS 9 ASN 10 -0.0020

ASN 10 LYS 11 -0.0001

LYS 11 GLY 12 -0.0002

GLY 12 ASN 13 0.0007

ASN 13 LYS 14 -0.0001

LYS 14 TYR 15 -0.0002

TYR 15 PHE 16 0.0056

PHE 16 LYS 17 -0.0000

LYS 17 ALA 18 0.0001

ALA 18 GLY 19 0.0090

GLY 19 LYS 20 0.0002

LYS 20 TYR 21 0.0002

TYR 21 GLU 22 -0.0012

GLU 22 GLN 23 0.0003

GLN 23 ALA 24 -0.0000

ALA 24 ILE 25 0.0002

ILE 25 GLN 26 -0.0003

GLN 26 CYS 27 -0.0000

CYS 27 TYR 28 -0.0007

TYR 28 THR 29 0.0003

THR 29 GLU 30 0.0000

GLU 30 ALA 31 -0.0002

ALA 31 ILE 32 -0.0000

ILE 32 SER 33 0.0001

SER 33 LEU 34 -0.0048

LEU 34 CYS 35 -0.0002

CYS 35 PRO 36 0.0001

PRO 36 THR 37 0.0001

THR 37 GLU 38 0.0002

GLU 38 LYS 39 -0.0000

LYS 39 ASN 40 -0.0024

ASN 40 VAL 41 0.0001

VAL 41 ASP 42 0.0001

ASP 42 LEU 43 -0.0005

LEU 43 SER 44 -0.0000

SER 44 THR 45 0.0001

THR 45 PHE 46 -0.0027

PHE 46 TYR 47 0.0003

TYR 47 GLN 48 -0.0005

GLN 48 ASN 49 -0.0080

ASN 49 ARG 50 -0.0002

ARG 50 ALA 51 0.0005

ALA 51 ALA 52 -0.0016

ALA 52 ALA 53 0.0004

ALA 53 PHE 54 -0.0004

PHE 54 GLU 55 0.0045

GLU 55 GLN 56 0.0002

GLN 56 LEU 57 -0.0002

LEU 57 GLN 58 0.0252

GLN 58 LYS 59 0.0003

LYS 59 TRP 60 -0.0002

TRP 60 LYS 61 -0.0034

LYS 61 GLU 62 -0.0000

GLU 62 VAL 63 -0.0002

VAL 63 ALA 64 0.0017

ALA 64 GLN 65 0.0002

GLN 65 ASP 66 -0.0002

ASP 66 CYS 67 0.0002

CYS 67 THR 68 0.0000

THR 68 LYS 69 0.0002

LYS 69 ALA 70 0.0032

ALA 70 VAL 71 0.0001

VAL 71 GLU 72 -0.0004

GLU 72 LEU 73 -0.0041

LEU 73 ASN 74 0.0001

ASN 74 PRO 75 0.0004

PRO 75 LYS 76 0.0093

LYS 76 TYR 77 0.0001

TYR 77 VAL 78 -0.0002

VAL 78 LYS 79 -0.0147

LYS 79 ALA 80 0.0001

ALA 80 LEU 81 -0.0001

LEU 81 PHE 82 0.0081

PHE 82 ARG 83 0.0003

ARG 83 ARG 84 0.0001

ARG 84 ALA 85 0.0159

ALA 85 LYS 86 0.0004

LYS 86 ALA 87 0.0002

ALA 87 HIS 88 0.0055

HIS 88 GLU 89 -0.0002

GLU 89 LYS 90 0.0001

LYS 90 LEU 91 -0.0059

LEU 91 ASP 92 -0.0001

ASP 92 ASN 93 -0.0002

ASN 93 LYS 94 0.0050

LYS 94 LYS 95 -0.0000

LYS 95 GLU 96 0.0005

GLU 96 CYS 97 -0.0110

CYS 97 LEU 98 -0.0000

LEU 98 GLU 99 -0.0002

GLU 99 ASP 100 0.0008

ASP 100 VAL 101 0.0002

VAL 101 THR 102 -0.0004

THR 102 ALA 103 0.0061

ALA 103 VAL 104 -0.0002

VAL 104 CYS 105 -0.0001

CYS 105 ILE 106 -0.0017

ILE 106 LEU 107 -0.0004

LEU 107 GLU 108 -0.0002

GLU 108 GLY 109 -0.0102

GLY 109 PHE 110 -0.0002

PHE 110 GLN 111 -0.0001

GLN 111 ASN 112 -0.0117

ASN 112 GLN 113 -0.0003

GLN 113 GLN 114 0.0003

GLN 114 SER 115 -0.0019

SER 115 MET 116 0.0002

MET 116 LEU 117 0.0003

LEU 117 LEU 118 -0.0163

LEU 118 ALA 119 0.0002

ALA 119 ASP 120 0.0004

ASP 120 LYS 121 -0.0078

LYS 121 VAL 122 -0.0001

VAL 122 LEU 123 -0.0001

LEU 123 LYS 124 -0.0102

LYS 124 LEU 125 0.0002

LEU 125 LEU 126 0.0002

LEU 126 GLY 127 0.0168

GLY 127 LYS 128 -0.0002

LYS 128 GLU 129 0.0002

GLU 129 LYS 130 0.0317

LYS 130 ALA 131 0.0003

ALA 131 LYS 132 -0.0005

LYS 132 GLU 133 -0.0090

GLU 133 LYS 134 0.0003

LYS 134 TYR 135 0.0004

TYR 135 LYS 136 -0.0165

LYS 136 ASN 137 -0.0000

ASN 137 ARG 138 -0.0003

ARG 138 GLU 139 0.0182

GLU 139 PRO 140 -0.0004

PRO 140 LEU 141 -0.0000

LEU 141 MET 142 0.0554

MET 142 PRO 143 -0.0002

PRO 143 SER 144 -0.0000

SER 144 PRO 145 0.0044

PRO 145 GLN 146 -0.0002

GLN 146 PHE 147 -0.0001

PHE 147 ILE 148 -0.0045

ILE 148 LYS 149 -0.0001

LYS 149 SER 150 -0.0002

SER 150 TYR 151 -0.0029

TYR 151 PHE 152 -0.0003

PHE 152 SER 153 -0.0000

SER 153 SER 154 -0.0005

SER 154 PHE 155 0.0005

PHE 155 THR 156 0.0003

THR 156 ASP 157 0.0057

ASP 157 ASP 158 0.0002

ASP 158 ILE 159 -0.0001

ILE 159 ILE 160 -0.0067

ILE 160 SER 161 -0.0002

SER 161 GLN 162 0.0001

GLN 162 PRO 163 -0.0032

PRO 163 MET 164 -0.0001

MET 164 LEU 165 -0.0001

LEU 165 LYS 166 -0.0725

LYS 166 GLY 167 0.0004

GLY 167 GLU 168 0.0002

GLU 168 LYS 169 0.0272

LYS 169 SER 170 0.0002

SER 170 ASP 171 0.0002

ASP 171 GLU 172 -0.0674

GLU 172 ASP 173 0.0001

ASP 173 LYS 174 -0.0000

LYS 174 ASP 175 -0.0807

ASP 175 LYS 176 -0.0001

LYS 176 GLU 177 -0.0000

GLU 177 GLY 178 0.0440

GLY 178 GLU 179 0.0006

GLU 179 ALA 180 0.0002

ALA 180 LEU 181 0.0695

LEU 181 GLU 182 0.0001

GLU 182 VAL 183 -0.0000

VAL 183 LYS 184 0.0934

LYS 184 GLU 185 0.0000

GLU 185 ASN 186 0.0001

ASN 186 SER 187 0.0549

SER 187 GLY 188 0.0005

GLY 188 TYR 189 0.0004

TYR 189 LEU 190 -0.0102

LEU 190 LYS 191 0.0004

LYS 191 ALA 192 -0.0002

ALA 192 LYS 193 -0.0093

LYS 193 GLN 194 0.0002

GLN 194 TYR 195 0.0004

TYR 195 MET 196 0.0091

MET 196 GLU 197 0.0002

GLU 197 GLU 198 -0.0004

GLU 198 GLU 199 0.0171

GLU 199 ASN 200 0.0000

ASN 200 TYR 201 -0.0001

TYR 201 ASP 202 -0.0100

ASP 202 LYS 203 0.0002

LYS 203 ILE 204 -0.0001

ILE 204 ILE 205 0.0059

ILE 205 SER 206 -0.0001

SER 206 GLU 207 -0.0001

GLU 207 CYS 208 -0.0119

CYS 208 SER 209 0.0000

SER 209 LYS 210 -0.0001

LYS 210 GLU 211 -0.0127

GLU 211 ILE 212 -0.0000

ILE 212 ASP 213 -0.0000

ASP 213 ALA 214 0.0161

ALA 214 GLU 215 -0.0001

GLU 215 GLY 216 -0.0005

GLY 216 LYS 217 0.0352

LYS 217 TYR 218 0.0002

TYR 218 MET 219 -0.0002

MET 219 ALA 220 -0.0067

ALA 220 GLU 221 -0.0002

GLU 221 ALA 222 -0.0001

ALA 222 LEU 223 0.0025

LEU 223 LEU 224 0.0005

LEU 224 LEU 225 0.0001

LEU 225 ARG 226 -0.0007

ARG 226 ALA 227 -0.0003

ALA 227 THR 228 0.0000

THR 228 PHE 229 -0.0023

PHE 229 TYR 230 0.0001

TYR 230 LEU 231 -0.0003

LEU 231 LEU 232 -0.0092

LEU 232 ILE 233 0.0001

ILE 233 GLY 234 0.0005

GLY 234 ASN 235 0.0032

ASN 235 ALA 236 0.0000

ALA 236 ASN 237 0.0002

ASN 237 ALA 238 0.0194

ALA 238 ALA 239 0.0002

ALA 239 LYS 240 -0.0004

LYS 240 PRO 241 0.0052

PRO 241 ASP 242 0.0001

ASP 242 LEU 243 -0.0003

LEU 243 ASP 244 0.0013

ASP 244 LYS 245 -0.0002

LYS 245 VAL 246 -0.0000

VAL 246 ILE 247 -0.0036

ILE 247 SER 248 -0.0001

SER 248 LEU 249 0.0001

LEU 249 LYS 250 -0.0017

LYS 250 GLU 251 0.0002

GLU 251 ALA 252 0.0002

ALA 252 ASN 253 -0.0012

ASN 253 VAL 254 -0.0002

VAL 254 LYS 255 0.0002

LYS 255 LEU 256 -0.0064

LEU 256 ARG 257 0.0000

ARG 257 ALA 258 -0.0002

ALA 258 ASN 259 0.0047

ASN 259 ALA 260 0.0003

ALA 260 LEU 261 -0.0000

LEU 261 ILE 262 0.0014

ILE 262 LYS 263 -0.0004

LYS 263 ARG 264 0.0002

ARG 264 GLY 265 0.0006

GLY 265 SER 266 0.0001

SER 266 MET 267 -0.0002

MET 267 TYR 268 0.0028

TYR 268 MET 269 -0.0001

MET 269 GLN 270 -0.0002

GLN 270 GLN 271 -0.0043

GLN 271 GLN 272 -0.0002

GLN 272 GLN 273 0.0002

GLN 273 PRO 274 -0.0023

PRO 274 LEU 275 -0.0000

LEU 275 LEU 276 -0.0000

LEU 276 SER 277 0.0002

SER 277 THR 278 -0.0001

THR 278 GLN 279 -0.0004

GLN 279 ASP 280 -0.0025

ASP 280 PHE 281 0.0003

PHE 281 ASN 282 0.0000

ASN 282 MET 283 -0.0014

MET 283 ALA 284 0.0002

ALA 284 ALA 285 -0.0001

ALA 285 ASP 286 0.0002

ASP 286 ILE 287 0.0002

ILE 287 ASP 288 -0.0003

ASP 288 PRO 289 -0.0002

PRO 289 GLN 290 -0.0003

GLN 290 ASN 291 0.0001

ASN 291 ALA 292 0.0006

ALA 292 ASP 293 0.0000

ASP 293 VAL 294 0.0004

VAL 294 TYR 295 -0.0018

TYR 295 HIS 296 -0.0003

HIS 296 HIS 297 -0.0003

HIS 297 ARG 298 -0.0041

ARG 298 GLY 299 -0.0001

GLY 299 GLN 300 -0.0003

GLN 300 LEU 301 0.0010

LEU 301 LYS 302 0.0003

LYS 302 ILE 303 -0.0001

ILE 303 LEU 304 -0.0001

LEU 304 LEU 305 -0.0004

LEU 305 ASP 306 -0.0001

ASP 306 GLN 307 -0.0015

GLN 307 VAL 308 0.0001

VAL 308 GLU 309 -0.0003

GLU 309 GLU 310 0.0005

GLU 310 ALA 311 0.0003

ALA 311 VAL 312 0.0004

VAL 312 ALA 313 0.0015

ALA 313 ASP 314 -0.0003

ASP 314 PHE 315 -0.0001

PHE 315 ASP 316 0.0019

ASP 316 GLU 317 -0.0000

GLU 317 CYS 318 0.0000

CYS 318 ILE 319 0.0016

ILE 319 ARG 320 -0.0002

ARG 320 LEU 321 -0.0000

LEU 321 ARG 322 0.0004

ARG 322 PRO 323 -0.0003

PRO 323 GLU 324 0.0000

GLU 324 SER 325 0.0044

SER 325 ALA 326 -0.0003

ALA 326 LEU 327 -0.0003

LEU 327 ALA 328 -0.0001

ALA 328 GLN 329 0.0001

GLN 329 ALA 330 -0.0002

ALA 330 GLN 331 0.0016

GLN 331 LYS 332 0.0003

LYS 332 CYS 333 -0.0001

CYS 333 PHE 334 0.0017

PHE 334 ALA 335 -0.0001

ALA 335 LEU 336 -0.0005

LEU 336 TYR 337 0.0008

TYR 337 ARG 338 -0.0004

ARG 338 GLN 339 -0.0003

GLN 339 ALA 340 -0.0010

ALA 340 TYR 341 0.0003

TYR 341 THR 342 -0.0004

THR 342 GLY 343 0.0015

GLY 343 ASN 344 -0.0001

ASN 344 ASN 345 -0.0004

ASN 345 SER 346 0.0000

SER 346 SER 347 -0.0001

SER 347 GLN 348 0.0000

GLN 348 ILE 349 0.0025

ILE 349 GLN 350 -0.0002

GLN 350 ALA 351 -0.0002

ALA 351 ALA 352 -0.0010

ALA 352 MET 353 0.0002

MET 353 LYS 354 -0.0003

LYS 354 GLY 355 0.0002

GLY 355 PHE 356 0.0001

PHE 356 GLU 357 0.0003

GLU 357 GLU 358 0.0002

GLU 358 VAL 359 0.0001

VAL 359 ILE 360 -0.0003

ILE 360 LYS 361 -0.0002

LYS 361 LYS 362 0.0002

LYS 362 PHE 363 0.0000

PHE 363 PRO 364 -0.0018

PRO 364 ARG 365 -0.0001

ARG 365 CYS 366 -0.0002

CYS 366 ALA 367 0.0010

ALA 367 GLU 368 -0.0000

GLU 368 GLY 369 0.0002

GLY 369 TYR 370 -0.0007

TYR 370 ALA 371 0.0002

ALA 371 LEU 372 0.0002

LEU 372 TYR 373 -0.0019

TYR 373 ALA 374 0.0000

ALA 374 GLN 375 -0.0004

GLN 375 ALA 376 -0.0033

ALA 376 LEU 377 -0.0004

LEU 377 THR 378 0.0000

THR 378 ASP 379 0.0042

ASP 379 GLN 380 0.0003

GLN 380 GLN 381 -0.0000

GLN 381 GLN 382 0.0021

GLN 382 PHE 383 0.0003

PHE 383 GLY 384 -0.0001

GLY 384 LYS 385 0.0001

LYS 385 ALA 386 -0.0001

ALA 386 ASP 387 -0.0002

ASP 387 GLU 388 -0.0016

GLU 388 MET 389 0.0002

MET 389 TYR 390 -0.0004

TYR 390 ASP 391 0.0012

ASP 391 LYS 392 0.0002

LYS 392 CYS 393 0.0000

CYS 393 ILE 394 0.0010

ILE 394 ASP 395 0.0000

ASP 395 LEU 396 -0.0003

LEU 396 GLU 397 -0.0001

GLU 397 PRO 398 -0.0000

PRO 398 ASP 399 0.0002

ASP 399 ASN 400 0.0044

ASN 400 ALA 401 -0.0000

ALA 401 THR 402 -0.0003

THR 402 THR 403 -0.0011

THR 403 TYR 404 0.0003

TYR 404 VAL 405 0.0002

VAL 405 HIS 406 -0.0007

HIS 406 LYS 407 0.0003

LYS 407 GLY 408 0.0001

GLY 408 LEU 409 0.0003

LEU 409 LEU 410 -0.0003

LEU 410 GLN 411 0.0002

GLN 411 LEU 412 0.0031

LEU 412 GLN 413 0.0002

GLN 413 TRP 414 -0.0001

TRP 414 LYS 415 0.0056

LYS 415 GLN 416 0.0003

GLN 416 ASP 417 0.0000

ASP 417 LEU 418 0.0031

LEU 418 ASP 419 -0.0001

ASP 419 ARG 420 -0.0001

ARG 420 GLY 421 0.0020

GLY 421 LEU 422 -0.0003

LEU 422 GLU 423 0.0002

GLU 423 LEU 424 -0.0083

LEU 424 ILE 425 0.0000

ILE 425 SER 426 -0.0002

SER 426 LYS 427 -0.0144

LYS 427 ALA 428 0.0003

ALA 428 ILE 429 -0.0000

ILE 429 GLU 430 -0.0007

GLU 430 ILE 431 0.0001

ILE 431 ASP 432 -0.0002

ASP 432 ASN 433 0.0009

ASN 433 LYS 434 0.0001

LYS 434 CYS 435 0.0001

CYS 435 ASP 436 0.0003

ASP 436 PHE 437 -0.0002

PHE 437 ALA 438 0.0003

ALA 438 TYR 439 -0.0007

TYR 439 GLU 440 -0.0001

GLU 440 THR 441 -0.0002

THR 441 MET 442 -0.0002

MET 442 GLY 443 -0.0000

GLY 443 THR 444 -0.0005

THR 444 ILE 445 -0.0055

ILE 445 GLU 446 0.0001

GLU 446 VAL 447 -0.0000

VAL 447 GLN 448 -0.0089

GLN 448 ARG 449 0.0002

ARG 449 GLY 450 -0.0001

GLY 450 ASN 451 -0.0245

ASN 451 MET 452 0.0001

MET 452 GLU 453 -0.0001

GLU 453 LYS 454 -0.0109

LYS 454 ALA 455 0.0000

ALA 455 ILE 456 -0.0002

ILE 456 ASP 457 -0.0173

ASP 457 MET 458 0.0000

MET 458 PHE 459 -0.0001

PHE 459 ASN 460 0.0028

ASN 460 LYS 461 -0.0003

LYS 461 ALA 462 0.0004

ALA 462 ILE 463 -0.0021

ILE 463 ASN 464 -0.0000

ASN 464 LEU 465 -0.0002

LEU 465 ALA 466 -0.0095

ALA 466 LYS 467 -0.0002

LYS 467 SER 468 -0.0003

SER 468 GLU 469 0.0398

GLU 469 MET 470 -0.0001

MET 470 GLU 471 -0.0003

GLU 471 MET 472 0.0025

MET 472 ALA 473 -0.0001

ALA 473 HIS 474 -0.0001

HIS 474 LEU 475 0.0068

LEU 475 TYR 476 0.0001

TYR 476 SER 477 -0.0001

SER 477 LEU 478 -0.0110

LEU 478 CYS 479 -0.0002

CYS 479 ASP 480 -0.0001

ASP 480 ALA 481 -0.0134

ALA 481 ALA 482 -0.0001

ALA 482 HIS 483 0.0003

HIS 483 ALA 484 -0.0153

ALA 484 GLN 485 -0.0004

GLN 485 THR 486 0.0001

THR 486 GLU 487 -0.0016

GLU 487 VAL 488 -0.0000

VAL 488 ALA 489 -0.0000

ALA 489 LYS 490 0.0094

LYS 490 LYS 491 -0.0001

LYS 491 TYR 492 0.0002

TYR 492 GLY 493 0.0027

GLY 493 LEU 494 0.0001

LEU 494 LYS 495 0.0003

LYS 495 PRO 496 -0.0024

PRO 496 PRO 497 0.0002

PRO 497 ILE 498 -0.0000

ILE 498 LEU 499 -0.0006

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 2608010611371911685

--- normal mode 9 ---

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

* *