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 260709234807251395

--- 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
ARG 1 LEU 2 -0.0002

LEU 2 GLU 3 -0.0003

GLU 3 GLU 4 0.0046

GLU 4 ALA 5 0.0001

ALA 5 GLN 6 -0.0004

GLN 6 GLN 7 0.0058

GLN 7 ALA 8 0.0003

ALA 8 LYS 9 0.0001

LYS 9 ASP 10 0.0041

ASP 10 LYS 11 -0.0001

LYS 11 GLY 12 0.0001

GLY 12 ASN 13 0.0014

ASN 13 LYS 14 -0.0001

LYS 14 ALA 15 0.0002

ALA 15 PHE 16 -0.0015

PHE 16 LYS 17 -0.0003

LYS 17 GLY 18 -0.0001

GLY 18 GLY 19 -0.0181

GLY 19 LYS 20 0.0000

LYS 20 TYR 21 -0.0005

TYR 21 GLU 22 0.0017

GLU 22 GLU 23 0.0001

GLU 23 ALA 24 0.0003

ALA 24 ILE 25 -0.0005

ILE 25 GLU 26 -0.0001

GLU 26 CYS 27 -0.0001

CYS 27 TYR 28 -0.0109

TYR 28 SER 29 0.0000

SER 29 LYS 30 -0.0003

LYS 30 ALA 31 -0.0017

ALA 31 ILE 32 0.0001

ILE 32 GLU 33 -0.0003

GLU 33 LEU 34 0.0192

LEU 34 CYS 35 -0.0001

CYS 35 PRO 36 -0.0002

PRO 36 GLU 37 -0.0159

GLU 37 GLU 38 0.0000

GLU 38 ASN 39 0.0001

ASN 39 LYS 40 -0.0020

LYS 40 LYS 41 0.0000

LYS 41 ASN 42 0.0000

ASN 42 LEU 43 0.0071

LEU 43 ALA 44 -0.0002

ALA 44 VAL 45 0.0003

VAL 45 PHE 46 -0.0214

PHE 46 TYR 47 0.0000

TYR 47 SER 48 0.0002

SER 48 ASN 49 0.0060

ASN 49 ARG 50 -0.0002

ARG 50 ALA 51 0.0003

ALA 51 ALA 52 0.0088

ALA 52 CYS 53 0.0001

CYS 53 TYR 54 0.0003

TYR 54 ALA 55 0.0084

ALA 55 LYS 56 -0.0004

LYS 56 LEU 57 -0.0002

LEU 57 ASN 58 0.0003

ASN 58 GLU 59 -0.0000

GLU 59 TYR 60 -0.0002

TYR 60 GLU 61 0.0029

GLU 61 LYS 62 0.0001

LYS 62 VAL 63 0.0001

VAL 63 VAL 64 -0.0177

VAL 64 GLU 65 0.0000

GLU 65 ASP 66 -0.0002

ASP 66 CYS 67 -0.0141

CYS 67 THR 68 0.0004

THR 68 LYS 69 -0.0001

LYS 69 ALA 70 -0.0087

ALA 70 LEU 71 0.0003

LEU 71 GLU 72 0.0002

GLU 72 LEU 73 0.0262

LEU 73 ASP 74 -0.0002

ASP 74 PRO 75 -0.0001

PRO 75 LYS 76 -0.0314

LYS 76 TYR 77 -0.0002

TYR 77 VAL 78 0.0003

VAL 78 LYS 79 0.0175

LYS 79 ALA 80 -0.0002

ALA 80 LEU 81 0.0003

LEU 81 ASN 82 0.0002

ASN 82 ARG 83 -0.0002

ARG 83 ARG 84 -0.0004

ARG 84 ALA 85 0.0066

ALA 85 THR 86 0.0001

THR 86 ALA 87 -0.0001

ALA 87 TYR 88 0.0048

TYR 88 GLU 89 -0.0002

GLU 89 LYS 90 0.0000

LYS 90 LEU 91 -0.0063

LEU 91 GLY 92 0.0003

GLY 92 GLU 93 0.0005

GLU 93 TYR 94 0.0411

TYR 94 GLU 95 0.0000

GLU 95 GLU 96 -0.0002

GLU 96 ALA 97 0.0230

ALA 97 LEU 98 0.0003

LEU 98 GLN 99 0.0003

GLN 99 ASP 100 0.0010

ASP 100 PHE 101 -0.0000

PHE 101 THR 102 -0.0002

THR 102 ALA 103 -0.0135

ALA 103 VAL 104 -0.0003

VAL 104 CYS 105 0.0002

CYS 105 ILE 106 0.0088

ILE 106 LEU 107 0.0002

LEU 107 GLU 108 -0.0001

GLU 108 GLY 109 -0.0110

GLY 109 PHE 110 -0.0004

PHE 110 LYS 111 -0.0002

LYS 111 ASN 112 0.0113

ASN 112 GLN 113 -0.0002

GLN 113 GLN 114 0.0005

GLN 114 ALA 115 0.0111

ALA 115 MET 116 0.0000

MET 116 GLN 117 0.0003

GLN 117 ALA 118 -0.0000

ALA 118 ALA 119 0.0003

ALA 119 GLU 120 0.0003

GLU 120 ARG 121 -0.0221

ARG 121 VAL 122 0.0002

VAL 122 LEU 123 0.0001

LEU 123 LYS 124 -0.0010

LYS 124 GLU 125 -0.0002

GLU 125 ILE 126 -0.0000

ILE 126 GLY 127 0.0985

GLY 127 LYS 128 -0.0000

LYS 128 GLU 129 0.0002

GLU 129 LYS 130 -0.0310

LYS 130 ALA 131 0.0002

ALA 131 LYS 132 0.0000

LYS 132 GLU 133 -0.0427

GLU 133 ILE 134 0.0001

ILE 134 LEU 135 0.0002

LEU 135 LYS 136 -0.0079

LYS 136 ASN 137 0.0000

ASN 137 ARG 138 0.0003

ARG 138 LYS 139 0.0323

LYS 139 PRO 140 -0.0000

PRO 140 ARG 141 -0.0003

ARG 141 LEU 142 -0.0262

LEU 142 PRO 143 -0.0004

PRO 143 SER 144 -0.0000

SER 144 PRO 145 -0.0000

PRO 145 THR 146 -0.0002

THR 146 PHE 147 0.0003

PHE 147 ILE 148 -0.0072

ILE 148 SER 149 0.0001

SER 149 SER 150 -0.0003

SER 150 TYR 151 -0.0250

TYR 151 LEU 152 0.0000

LEU 152 ASP 153 -0.0000

ASP 153 SER 154 -0.0172

SER 154 PHE 155 -0.0003

PHE 155 ARG 156 0.0002

ARG 156 SER 157 -0.0252

SER 157 ASP 158 -0.0000

ASP 158 PRO 159 -0.0003

PRO 159 LYS 160 -0.0066

LYS 160 HIS 161 -0.0002

HIS 161 GLU 162 0.0001

GLU 162 ALA 163 -0.0029

ALA 163 PRO 164 -0.0000

PRO 164 THR 165 0.0001

THR 165 GLU 166 -0.0029

GLU 166 SER 167 -0.0002

SER 167 GLU 168 0.0002

GLU 168 GLU 169 -0.0032

GLU 169 VAL 170 0.0001

VAL 170 ASP 171 -0.0000

ASP 171 GLU 172 -0.0033

GLU 172 ASP 173 0.0000

ASP 173 LYS 174 0.0001

LYS 174 ASP 175 0.0007

ASP 175 ASP 176 0.0000

ASP 176 GLU 177 -0.0003

GLU 177 GLU 178 0.0003

GLU 178 GLN 179 -0.0005

GLN 179 GLY 180 -0.0003

GLY 180 ASP 181 -0.0002

ASP 181 LEU 182 0.0002

LEU 182 TYR 183 0.0001

TYR 183 PHE 184 -0.0041

PHE 184 LEU 185 -0.0001

LEU 185 LYS 186 0.0001

LYS 186 ALA 187 0.0001

ALA 187 LEU 188 0.0001

LEU 188 GLN 189 -0.0001

GLN 189 HIS 190 -0.0032

HIS 190 MET 191 0.0001

MET 191 LYS 192 0.0000

LYS 192 GLU 193 -0.0069

GLU 193 LYS 194 -0.0004

LYS 194 LYS 195 0.0002

LYS 195 TYR 196 0.0038

TYR 196 GLU 197 0.0002

GLU 197 GLU 198 -0.0003

GLU 198 ALA 199 0.0021

ALA 199 MET 200 -0.0001

MET 200 ASP 201 -0.0001

ASP 201 ALA 202 0.0026

ALA 202 PHE 203 -0.0001

PHE 203 ASN 204 0.0001

ASN 204 LYS 205 0.0066

LYS 205 ALA 206 -0.0001

ALA 206 ILE 207 0.0002

ILE 207 ASP 208 -0.0002

ASP 208 GLU 209 0.0000

GLU 209 ASP 210 0.0000

ASP 210 GLY 211 -0.0046

GLY 211 PRO 212 -0.0001

PRO 212 HIS 213 0.0003

HIS 213 GLN 214 0.0076

GLN 214 ALA 215 -0.0001

ALA 215 GLN 216 -0.0003

GLN 216 ALA 217 -0.0006

ALA 217 PHE 218 -0.0004

PHE 218 ASN 219 -0.0001

ASN 219 MET 220 -0.0021

MET 220 ARG 221 -0.0003

ARG 221 GLY 222 0.0001

GLY 222 THR 223 -0.0052

THR 223 PHE 224 -0.0003

PHE 224 TYR 225 -0.0001

TYR 225 PHE 226 0.0053

PHE 226 LEU 227 -0.0003

LEU 227 MET 228 -0.0001

MET 228 GLY 229 0.0086

GLY 229 ASP 230 0.0002

ASP 230 VAL 231 0.0002

VAL 231 ASP 232 0.0078

ASP 232 GLU 233 -0.0002

GLU 233 ALA 234 -0.0001

ALA 234 LEU 235 -0.0002

LEU 235 GLU 236 -0.0002

GLU 236 ASP 237 0.0001

ASP 237 PHE 238 -0.0005

PHE 238 ASP 239 -0.0004

ASP 239 ARG 240 -0.0001

ARG 240 ALA 241 -0.0023

ALA 241 LEU 242 0.0002

LEU 242 GLU 243 -0.0001

GLU 243 LEU 244 -0.0000

LEU 244 ASP 245 0.0004

ASP 245 PRO 246 -0.0001

PRO 246 SER 247 0.0008

SER 247 GLY 248 -0.0001

GLY 248 VAL 249 -0.0001

VAL 249 LYS 250 -0.0010

LYS 250 LEU 251 -0.0001

LEU 251 ASN 252 -0.0002

ASN 252 VAL 253 -0.0093

VAL 253 ASN 254 0.0002

ASN 254 ALA 255 -0.0001

ALA 255 LEU 256 -0.0026

LEU 256 ILE 257 -0.0001

ILE 257 LYS 258 -0.0004

LYS 258 ARG 259 -0.0058

ARG 259 ALA 260 -0.0001

ALA 260 SER 261 -0.0003

SER 261 ILE 262 0.0022

ILE 262 TYR 263 0.0003

TYR 263 MET 264 0.0000

MET 264 GLU 265 0.0442

GLU 265 GLN 266 0.0002

GLN 266 GLY 267 0.0002

GLY 267 ASP 268 -0.0093

ASP 268 VAL 269 -0.0001

VAL 269 ASP 270 0.0001

ASP 270 GLU 271 0.0033

GLU 271 ALA 272 -0.0000

ALA 272 LEU 273 -0.0003

LEU 273 GLU 274 0.0048

GLU 274 ASP 275 0.0000

ASP 275 PHE 276 0.0001

PHE 276 GLU 277 0.0039

GLU 277 LYS 278 0.0002

LYS 278 ALA 279 -0.0002

ALA 279 ILE 280 0.0028

ILE 280 LYS 281 -0.0004

LYS 281 LEU 282 -0.0002

LEU 282 ASP 283 -0.0060

ASP 283 PRO 284 -0.0003

PRO 284 ASP 285 0.0001

ASP 285 ASN 286 0.0070

ASN 286 PRO 287 0.0003

PRO 287 ASP 288 0.0001

ASP 288 ILE 289 -0.0040

ILE 289 TYR 290 -0.0000

TYR 290 TYR 291 0.0001

TYR 291 HIS 292 0.0070

HIS 292 ARG 293 -0.0000

ARG 293 GLY 294 -0.0000

GLY 294 GLN 295 0.0013

GLN 295 LEU 296 -0.0000

LEU 296 HIS 297 0.0003

HIS 297 PHE 298 0.0035

PHE 298 LEU 299 0.0000

LEU 299 GLN 300 -0.0002

GLN 300 GLY 301 0.0048

GLY 301 ASP 302 0.0001

ASP 302 PHE 303 0.0003

PHE 303 ASP 304 0.0008

ASP 304 GLU 305 0.0002

GLU 305 ALA 306 0.0000

ALA 306 ILE 307 0.0006

ILE 307 LYS 308 -0.0004

LYS 308 ASP 309 -0.0002

ASP 309 PHE 310 -0.0021

PHE 310 GLN 311 -0.0001

GLN 311 LYS 312 0.0001

LYS 312 CYS 313 -0.0021

CYS 313 ILE 314 0.0002

ILE 314 GLU 315 0.0000

GLU 315 LEU 316 0.0020

LEU 316 ASP 317 -0.0003

ASP 317 PRO 318 -0.0003

PRO 318 ASP 319 -0.0083

ASP 319 PHE 320 -0.0002

PHE 320 VAL 321 -0.0000

VAL 321 LEU 322 0.0048

LEU 322 ALA 323 0.0001

ALA 323 HIS 324 -0.0003

HIS 324 ILE 325 -0.0002

ILE 325 GLN 326 -0.0000

GLN 326 LEU 327 0.0000

LEU 327 ALA 328 -0.0011

ALA 328 MET 329 0.0000

MET 329 ALA 330 0.0001

ALA 330 GLN 331 0.0005

GLN 331 TYR 332 0.0002

TYR 332 LYS 333 -0.0001

LYS 333 MET 334 0.0023

MET 334 GLY 335 0.0003

GLY 335 SER 336 -0.0002

SER 336 THR 337 0.0030

THR 337 GLN 338 0.0005

GLN 338 GLN 339 -0.0000

GLN 339 SER 340 -0.0010

SER 340 PRO 341 -0.0001

PRO 341 SER 342 0.0001

SER 342 LEU 343 0.0007

LEU 343 ILE 344 0.0002

ILE 344 GLN 345 -0.0003

GLN 345 GLU 346 0.0025

GLU 346 ALA 347 0.0001

ALA 347 MET 348 0.0002

MET 348 LYS 349 -0.0001

LYS 349 THR 350 -0.0001

THR 350 PHE 351 0.0004

PHE 351 GLU 352 0.0030

GLU 352 LYS 353 -0.0002

LYS 353 ALA 354 0.0004

ALA 354 VAL 355 0.0007

VAL 355 GLU 356 0.0003

GLU 356 LYS 357 0.0002

LYS 357 PHE 358 -0.0022

PHE 358 PRO 359 -0.0001

PRO 359 ASP 360 -0.0003

ASP 360 SER 361 0.0128

SER 361 PRO 362 -0.0003

PRO 362 GLU 363 -0.0002

GLU 363 VAL 364 0.0000

VAL 364 TYR 365 0.0000

TYR 365 ASN 366 -0.0003

ASN 366 TYR 367 0.0000

TYR 367 TYR 368 -0.0002

TYR 368 GLY 369 -0.0002

GLY 369 GLU 370 0.0029

GLU 370 LEU 371 0.0001

LEU 371 LEU 372 0.0002

LEU 372 MET 373 -0.0005

MET 373 ASP 374 -0.0003

ASP 374 GLN 375 0.0004

GLN 375 GLY 376 0.0059

GLY 376 GLN 377 0.0000

GLN 377 PHE 378 0.0002

PHE 378 ASP 379 0.0013

ASP 379 GLU 380 -0.0002

GLU 380 ALA 381 0.0005

ALA 381 MET 382 0.0041

MET 382 GLU 383 -0.0001

GLU 383 GLN 384 -0.0000

GLN 384 PHE 385 0.0052

PHE 385 ASP 386 -0.0001

ASP 386 LYS 387 -0.0000

LYS 387 ALA 388 0.0027

ALA 388 ILE 389 -0.0003

ILE 389 GLU 390 -0.0002

GLU 390 LEU 391 -0.0017

LEU 391 GLU 392 0.0002

GLU 392 PRO 393 -0.0000

PRO 393 ASP 394 0.0066

ASP 394 ASN 395 0.0001

ASN 395 PRO 396 -0.0000

PRO 396 MET 397 0.0033

MET 397 PRO 398 0.0003

PRO 398 TYR 399 0.0002

TYR 399 VAL 400 0.0066

VAL 400 ASN 401 -0.0001

ASN 401 LYS 402 0.0003

LYS 402 ALA 403 -0.0208

ALA 403 MET 404 -0.0003

MET 404 LEU 405 0.0003

LEU 405 LEU 406 -0.0040

LEU 406 LEU 407 -0.0001

LEU 407 GLN 408 -0.0003

GLN 408 VAL 409 -0.0082

VAL 409 LYS 410 0.0000

LYS 410 GLN 411 -0.0004

GLN 411 ASP 412 0.0168

ASP 412 ALA 413 -0.0002

ALA 413 ASP 414 -0.0003

ASP 414 GLU 415 -0.0157

GLU 415 ALA 416 -0.0004

ALA 416 VAL 417 0.0000

VAL 417 LYS 418 -0.0272

LYS 418 LEU 419 0.0001

LEU 419 LEU 420 0.0001

LEU 420 LYS 421 0.0071

LYS 421 LYS 422 -0.0002

LYS 422 ALA 423 0.0000

ALA 423 ILE 424 -0.0037

ILE 424 GLU 425 -0.0002

GLU 425 ILE 426 0.0001

ILE 426 ASP 427 0.0008

ASP 427 PRO 428 0.0001

PRO 428 ARG 429 -0.0001

ARG 429 CYS 430 -0.0189

CYS 430 ASP 431 0.0002

ASP 431 VAL 432 -0.0003

VAL 432 ALA 433 -0.0084

ALA 433 TYR 434 0.0002

TYR 434 VAL 435 0.0003

VAL 435 THR 436 0.0278

THR 436 LEU 437 0.0002

LEU 437 ALA 438 -0.0001

ALA 438 GLN 439 -0.0158

GLN 439 LEU 440 -0.0003

LEU 440 TYR 441 -0.0002

TYR 441 LEU 442 -0.0324

LEU 442 GLN 443 -0.0002

GLN 443 GLN 444 0.0001

GLN 444 GLY 445 -0.0564

GLY 445 LYS 446 -0.0001

LYS 446 VAL 447 -0.0002

VAL 447 ASP 448 0.0229

ASP 448 GLU 449 0.0000

GLU 449 ALA 450 0.0001

ALA 450 ILE 451 -0.0138

ILE 451 GLU 452 -0.0000

GLU 452 LEU 453 -0.0002

LEU 453 PHE 454 0.0031

PHE 454 ASP 455 -0.0002

ASP 455 LYS 456 -0.0000

LYS 456 ALA 457 0.0253

ALA 457 ILE 458 -0.0000

ILE 458 ASP 459 -0.0001

ASP 459 LEU 460 0.0051

LEU 460 ALA 461 0.0001

ALA 461 ARG 462 -0.0000

ARG 462 THR 463 0.0471

THR 463 GLU 464 -0.0003

GLU 464 ALA 465 -0.0000

ALA 465 GLU 466 0.0078

GLU 466 LEU 467 -0.0002

LEU 467 ALA 468 0.0001

ALA 468 ASN 469 0.0193

ASN 469 ALA 470 0.0002

ALA 470 PHE 471 0.0000

PHE 471 SER 472 0.0090

SER 472 MET 473 0.0002

MET 473 ARG 474 0.0003

ARG 474 GLU 475 -0.0172

GLU 475 ALA 476 -0.0002

ALA 476 ALA 477 0.0005

ALA 477 LYS 478 -0.0363

LYS 478 ALA 479 0.0001

ALA 479 GLN 480 0.0002

GLN 480 LEU 481 -0.0085

LEU 481 LYS 482 0.0001

LYS 482 VAL 483 0.0001

VAL 483 THR 484 0.0110

THR 484 LYS 485 -0.0003

LYS 485 LYS 486 0.0004

LYS 486 LEU 487 0.0012

LEU 487 GLY 488 -0.0003

GLY 488 VAL 489 -0.0005

VAL 489 THR 490 -0.1439

THR 490 LEU 491 -0.0002

LEU 491 ALA 492 -0.0001

ALA 492 THR 493 -0.0139

THR 493 MET 494 0.0001

MET 494 ALA 495 0.0001

ALA 495 GLN 496 -0.0057

GLN 496 MET 497 0.0000

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 260709234807251395

--- 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.

* *