Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2604131717561847512

--- 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
MET 1 GLN 2 0.0003

GLN 2 LEU 3 0.0001

LEU 3 ASN 4 0.0037

ASN 4 GLU 5 0.0002

GLU 5 PHE 6 0.0003

PHE 6 ALA 7 -0.0107

ALA 7 SER 8 -0.0003

SER 8 LEU 9 0.0002

LEU 9 LEU 10 -0.0364

LEU 10 LYS 11 0.0000

LYS 11 THR 12 -0.0001

THR 12 SER 13 0.0022

SER 13 GLN 14 0.0001

GLN 14 ILE 15 0.0000

ILE 15 VAL 16 -0.0157

VAL 16 GLY 17 -0.0002

GLY 17 ASP 18 0.0002

ASP 18 GLU 19 -0.0126

GLU 19 THR 20 0.0001

THR 20 VAL 21 0.0005

VAL 21 GLU 22 -0.0068

GLU 22 VAL 23 -0.0002

VAL 23 SER 24 0.0001

SER 24 GLY 25 -0.0285

GLY 25 VAL 26 -0.0001

VAL 26 GLN 27 -0.0004

GLN 27 ILE 28 -0.0084

ILE 28 ASP 29 0.0001

ASP 29 SER 30 -0.0000

SER 30 ARG 31 -0.0065

ARG 31 LYS 32 0.0000

LYS 32 ILE 33 0.0001

ILE 33 LYS 34 -0.0119

LYS 34 ARG 35 -0.0001

ARG 35 GLY 36 -0.0003

GLY 36 ASP 37 0.0014

ASP 37 LEU 38 0.0003

LEU 38 PHE 39 0.0003

PHE 39 ILE 40 0.0021

ILE 40 CYS 41 0.0002

CYS 41 ILE 42 -0.0002

ILE 42 SER 43 0.0207

SER 43 GLY 44 -0.0004

GLY 44 LEU 45 -0.0001

LEU 45 VAL 46 -0.0093

VAL 46 SER 47 0.0002

SER 47 ASP 48 -0.0001

ASP 48 GLY 49 0.0114

GLY 49 HIS 50 -0.0001

HIS 50 ASP 51 -0.0001

ASP 51 PHE 52 0.0011

PHE 52 ALA 53 0.0004

ALA 53 GLY 54 -0.0004

GLY 54 LYS 55 0.0033

LYS 55 ALA 56 0.0004

ALA 56 VAL 57 -0.0001

VAL 57 ASP 58 -0.0018

ASP 58 ASN 59 0.0004

ASN 59 GLY 60 0.0002

GLY 60 ALA 61 0.0000

ALA 61 VAL 62 -0.0001

VAL 62 ALA 63 0.0003

ALA 63 LEU 64 0.0060

LEU 64 VAL 65 -0.0000

VAL 65 VAL 66 0.0001

VAL 66 GLU 67 -0.0121

GLU 67 ARG 68 -0.0003

ARG 68 ARG 69 0.0001

ARG 69 LEU 70 -0.0025

LEU 70 ASP 71 -0.0000

ASP 71 VAL 72 -0.0000

VAL 72 ASN 73 -0.0069

ASN 73 PRO 74 0.0001

PRO 74 GLN 75 0.0002

GLN 75 ILE 76 0.0013

ILE 76 LEU 77 -0.0001

LEU 77 VAL 78 0.0001

VAL 78 LYS 79 0.0189

LYS 79 GLU 80 0.0003

GLU 80 THR 81 0.0000

THR 81 ARG 82 0.0540

ARG 82 HIS 83 0.0001

HIS 83 ALA 84 -0.0003

ALA 84 MET 85 0.0065

MET 85 ALA 86 0.0000

ALA 86 LEU 87 0.0000

LEU 87 PHE 88 0.0208

PHE 88 ALA 89 0.0000

ALA 89 ALA 90 -0.0002

ALA 90 HIS 91 0.0395

HIS 91 PHE 92 -0.0001

PHE 92 TYR 93 -0.0000

TYR 93 GLY 94 0.0617

GLY 94 TYR 95 0.0000

TYR 95 PRO 96 -0.0004

PRO 96 ALA 97 0.0027

ALA 97 HIS 98 0.0002

HIS 98 ASP 99 -0.0002

ASP 99 MET 100 -0.0237

MET 100 LYS 101 0.0003

LYS 101 ILE 102 -0.0005

ILE 102 ILE 103 0.0032

ILE 103 GLY 104 0.0001

GLY 104 VAL 105 -0.0002

VAL 105 THR 106 0.0082

THR 106 GLY 107 -0.0000

GLY 107 THR 108 -0.0002

THR 108 ASN 109 0.0098

ASN 109 GLY 110 -0.0001

GLY 110 LYS 111 0.0003

LYS 111 THR 112 -0.0130

THR 112 THR 113 0.0002

THR 113 THR 114 0.0003

THR 114 THR 115 -0.0145

THR 115 LEU 116 0.0000

LEU 116 TYR 117 -0.0005

TYR 117 ILE 118 -0.0185

ILE 118 GLU 119 0.0000

GLU 119 GLN 120 -0.0001

GLN 120 ILE 121 0.0005

ILE 121 LEU 122 0.0002

LEU 122 ARG 123 -0.0005

ARG 123 ASP 124 -0.0058

ASP 124 GLN 125 0.0000

GLN 125 GLY 126 -0.0003

GLY 126 PHE 127 -0.0211

PHE 127 ILE 128 -0.0000

ILE 128 THR 129 0.0003

THR 129 GLY 130 0.0259

GLY 130 LEU 131 -0.0002

LEU 131 MET 132 0.0003

MET 132 GLY 133 -0.0347

GLY 133 THR 134 -0.0001

THR 134 ILE 135 -0.0000

ILE 135 GLN 136 -0.0651

GLN 136 VAL 137 -0.0000

VAL 137 LYS 138 -0.0001

LYS 138 ILE 139 -0.0346

ILE 139 GLY 140 0.0000

GLY 140 SER 141 0.0002

SER 141 GLU 142 0.0125

GLU 142 TYR 143 0.0000

TYR 143 TYR 144 0.0002

TYR 144 GLY 145 0.0024

GLY 145 VAL 146 0.0003

VAL 146 GLU 147 0.0002

GLU 147 ARG 148 -0.0201

ARG 148 THR 149 0.0001

THR 149 THR 150 0.0002

THR 150 GLN 151 -0.0084

GLN 151 GLU 152 0.0002

GLU 152 ALA 153 -0.0004

ALA 153 LEU 154 0.0056

LEU 154 ASP 155 -0.0001

ASP 155 ILE 156 -0.0002

ILE 156 GLN 157 -0.0048

GLN 157 LYS 158 -0.0000

LYS 158 ASN 159 -0.0000

ASN 159 LEU 160 0.0134

LEU 160 ALA 161 0.0001

ALA 161 ALA 162 -0.0001

ALA 162 MET 163 -0.0193

MET 163 ARG 164 -0.0002

ARG 164 GLU 165 -0.0000

GLU 165 LYS 166 -0.0338

LYS 166 ASP 167 0.0003

ASP 167 THR 168 -0.0003

THR 168 ASP 169 0.0163

ASP 169 TYR 170 -0.0004

TYR 170 CYS 171 0.0002

CYS 171 VAL 172 -0.0196

VAL 172 MET 173 0.0002

MET 173 GLU 174 0.0000

GLU 174 VAL 175 0.0058

VAL 175 SER 176 -0.0001

SER 176 SER 177 0.0001

SER 177 HIS 178 0.0157

HIS 178 ALA 179 0.0002

ALA 179 LEU 180 0.0004

LEU 180 ASP 181 -0.0275

ASP 181 PHE 182 -0.0001

PHE 182 GLY 183 0.0000

GLY 183 ARG 184 0.0545

ARG 184 VAL 185 -0.0001

VAL 185 LYS 186 -0.0002

LYS 186 GLY 187 0.0061

GLY 187 ILE 188 -0.0002

ILE 188 PRO 189 -0.0002

PRO 189 PHE 190 0.0259

PHE 190 ARG 191 0.0003

ARG 191 SER 192 -0.0002

SER 192 GLY 193 0.0138

GLY 193 VAL 194 -0.0001

VAL 194 PHE 195 0.0002

PHE 195 THR 196 0.0067

THR 196 ASN 197 -0.0002

ASN 197 LEU 198 0.0002

LEU 198 THR 199 0.0112

THR 199 GLN 200 -0.0002

GLN 200 ASP 201 0.0003

ASP 201 HIS 202 0.0251

HIS 202 LEU 203 0.0000

LEU 203 ASP 204 0.0004

ASP 204 TYR 205 0.0924

TYR 205 HIS 206 -0.0001

HIS 206 LYS 207 0.0000

LYS 207 THR 208 0.0036

THR 208 MET 209 0.0003

MET 209 ASP 210 -0.0003

ASP 210 ASN 211 0.0048

ASN 211 TYR 212 -0.0001

TYR 212 ARG 213 0.0002

ARG 213 LEU 214 0.0130

LEU 214 ALA 215 0.0003

ALA 215 LYS 216 0.0002

LYS 216 ALA 217 -0.0027

ALA 217 GLN 218 -0.0002

GLN 218 LEU 219 0.0000

LEU 219 PHE 220 -0.0073

PHE 220 SER 221 -0.0002

SER 221 ARG 222 -0.0004

ARG 222 MET 223 -0.0222

MET 223 GLY 224 -0.0000

GLY 224 ASN 225 -0.0001

ASN 225 ASP 226 -0.0060

ASP 226 PHE 227 0.0000

PHE 227 VAL 228 -0.0003

VAL 228 GLN 229 -0.0045

GLN 229 ASP 230 0.0003

ASP 230 GLU 231 0.0002

GLU 231 LYS 232 0.0017

LYS 232 GLN 233 -0.0001

GLN 233 ARG 234 -0.0002

ARG 234 SER 235 -0.0024

SER 235 TYR 236 -0.0000

TYR 236 ALA 237 -0.0001

ALA 237 ILE 238 0.0042

ILE 238 LEU 239 0.0003

LEU 239 ASN 240 0.0001

ASN 240 VAL 241 0.0026

VAL 241 ASP 242 -0.0002

ASP 242 ASP 243 -0.0002

ASP 243 GLU 244 0.0080

GLU 244 ALA 245 -0.0003

ALA 245 SER 246 0.0001

SER 246 GLU 247 0.0002

GLU 247 THR 248 -0.0001

THR 248 PHE 249 -0.0002

PHE 249 GLN 250 -0.0005

GLN 250 ARG 251 0.0001

ARG 251 LEU 252 -0.0001

LEU 252 THR 253 -0.0002

THR 253 SER 254 -0.0001

SER 254 ALA 255 -0.0001

ALA 255 GLU 256 -0.0046

GLU 256 VAL 257 0.0001

VAL 257 ILE 258 -0.0001

ILE 258 THR 259 0.0124

THR 259 TYR 260 0.0000

TYR 260 GLY 261 0.0003

GLY 261 ILE 262 0.0116

ILE 262 GLU 263 0.0003

GLU 263 LYS 264 -0.0001

LYS 264 GLU 265 0.0031

GLU 265 CYS 266 0.0001

CYS 266 ASP 267 -0.0000

ASP 267 VAL 268 0.0018

VAL 268 ARG 269 0.0001

ARG 269 ALA 270 0.0003

ALA 270 SER 271 0.0054

SER 271 ASN 272 -0.0001

ASN 272 ILE 273 -0.0002

ILE 273 ARG 274 0.0321

ARG 274 ILE 275 0.0002

ILE 275 THR 276 -0.0002

THR 276 ALA 277 0.0458

ALA 277 GLU 278 -0.0004

GLU 278 GLY 279 0.0000

GLY 279 THR 280 0.0077

THR 280 GLU 281 0.0003

GLU 281 PHE 282 -0.0000

PHE 282 THR 283 0.0037

THR 283 LEU 284 0.0001

LEU 284 THR 285 -0.0001

THR 285 THR 286 0.0069

THR 286 PHE 287 0.0002

PHE 287 GLU 288 -0.0000

GLU 288 GLY 289 0.0005

GLY 289 THR 290 0.0001

THR 290 GLU 291 -0.0000

GLU 291 ASN 292 -0.0042

ASN 292 ILE 293 -0.0002

ILE 293 ARG 294 0.0000

ARG 294 MET 295 0.0244

MET 295 LYS 296 0.0002

LYS 296 LEU 297 0.0002

LEU 297 VAL 298 -0.0358

VAL 298 GLY 299 0.0002

GLY 299 LYS 300 0.0001

LYS 300 PHE 301 -0.0010

PHE 301 ASN 302 0.0002

ASN 302 VAL 303 -0.0001

VAL 303 TYR 304 0.0107

TYR 304 ASN 305 0.0004

ASN 305 ALA 306 0.0003

ALA 306 LEU 307 -0.0042

LEU 307 GLY 308 -0.0003

GLY 308 ALA 309 -0.0002

ALA 309 ILE 310 0.0008

ILE 310 ALA 311 -0.0004

ALA 311 ALA 312 -0.0002

ALA 312 THR 313 0.0039

THR 313 LEU 314 -0.0002

LEU 314 ALA 315 -0.0001

ALA 315 GLU 316 0.0083

GLU 316 GLY 317 0.0001

GLY 317 ILE 318 -0.0000

ILE 318 SER 319 -0.0022

SER 319 LEU 320 -0.0003

LEU 320 GLU 321 0.0002

GLU 321 ALA 322 0.0053

ALA 322 ILE 323 0.0002

ILE 323 LYS 324 0.0002

LYS 324 LYS 325 -0.0077

LYS 325 SER 326 0.0001

SER 326 LEU 327 0.0000

LEU 327 ALA 328 -0.0029

ALA 328 GLU 329 -0.0001

GLU 329 VAL 330 0.0001

VAL 330 ASP 331 -0.0291

ASP 331 SER 332 -0.0002

SER 332 VAL 333 0.0004

VAL 333 PRO 334 0.0227

PRO 334 GLY 335 0.0005

GLY 335 ARG 336 0.0002

ARG 336 MET 337 -0.0143

MET 337 GLU 338 -0.0000

GLU 338 VAL 339 -0.0000

VAL 339 VAL 340 0.0066

VAL 340 SER 341 0.0002

SER 341 GLU 342 0.0000

GLU 342 GLY 343 0.0012

GLY 343 GLN 344 -0.0001

GLN 344 ASP 345 -0.0004

ASP 345 TYR 346 -0.0006

TYR 346 LEU 347 0.0000

LEU 347 VAL 348 -0.0003

VAL 348 LEU 349 -0.0125

LEU 349 VAL 350 -0.0001

VAL 350 ASP 351 -0.0002

ASP 351 TYR 352 0.0002

TYR 352 ALA 353 -0.0000

ALA 353 HIS 354 -0.0000

HIS 354 THR 355 0.0013

THR 355 PRO 356 0.0001

PRO 356 ASP 357 0.0001

ASP 357 GLY 358 -0.0121

GLY 358 LEU 359 0.0003

LEU 359 GLU 360 0.0001

GLU 360 ASN 361 -0.0190

ASN 361 ALA 362 -0.0001

ALA 362 LEU 363 -0.0001

LEU 363 SER 364 -0.0137

SER 364 THR 365 -0.0001

THR 365 VAL 366 -0.0003

VAL 366 LYS 367 0.0102

LYS 367 GLU 368 0.0003

GLU 368 PHE 369 -0.0000

PHE 369 ALA 370 -0.0016

ALA 370 GLU 371 -0.0001

GLU 371 GLY 372 -0.0002

GLY 372 HIS 373 -0.0101

HIS 373 VAL 374 0.0000

VAL 374 TYR 375 -0.0002

TYR 375 CYS 376 0.0066

CYS 376 VAL 377 -0.0003

VAL 377 PHE 378 -0.0002

PHE 378 GLY 379 0.0045

GLY 379 CYS 380 -0.0003

CYS 380 GLY 381 0.0001

GLY 381 GLY 382 0.0082

GLY 382 ASP 383 0.0000

ASP 383 ARG 384 -0.0004

ARG 384 ASP 385 -0.0152

ASP 385 ARG 386 0.0001

ARG 386 THR 387 0.0001

THR 387 LYS 388 -0.0299

LYS 388 ARG 389 0.0003

ARG 389 PRO 390 -0.0004

PRO 390 LEU 391 -0.0054

LEU 391 MET 392 -0.0001

MET 392 GLY 393 0.0002

GLY 393 LYS 394 -0.0137

LYS 394 VAL 395 0.0003

VAL 395 THR 396 0.0002

THR 396 ALA 397 0.0128

ALA 397 LYS 398 -0.0000

LYS 398 TYR 399 -0.0002

TYR 399 SER 400 0.0167

SER 400 ASP 401 0.0000

ASP 401 HIS 402 0.0001

HIS 402 LEU 403 -0.0042

LEU 403 PHE 404 -0.0001

PHE 404 VAL 405 -0.0001

VAL 405 THR 406 -0.0080

THR 406 SER 407 -0.0002

SER 407 ASP 408 -0.0002

ASP 408 ASN 409 -0.0046

ASN 409 PRO 410 -0.0001

PRO 410 ARG 411 -0.0001

ARG 411 THR 412 0.0076

THR 412 GLU 413 0.0004

GLU 413 ASP 414 -0.0001

ASP 414 PRO 415 -0.0008

PRO 415 ALA 416 -0.0001

ALA 416 ALA 417 -0.0001

ALA 417 ILE 418 -0.0009

ILE 418 LEU 419 -0.0003

LEU 419 GLU 420 -0.0002

GLU 420 ASP 421 0.0080

ASP 421 ILE 422 0.0002

ILE 422 VAL 423 -0.0000

VAL 423 PRO 424 -0.0021

PRO 424 GLY 425 0.0004

GLY 425 ILE 426 0.0001

ILE 426 VAL 427 0.0001

VAL 427 GLU 428 0.0002

GLU 428 ALA 429 0.0000

ALA 429 GLY 430 0.0080

GLY 430 LEU 431 0.0001

LEU 431 SER 432 -0.0003

SER 432 GLU 433 -0.0002

GLU 433 ASP 434 -0.0000

ASP 434 ARG 435 0.0003

ARG 435 PHE 436 -0.0007

PHE 436 GLU 437 0.0003

GLU 437 LEU 438 0.0000

LEU 438 ILE 439 -0.0018

ILE 439 VAL 440 0.0000

VAL 440 ASP 441 -0.0000

ASP 441 ARG 442 0.0009

ARG 442 ARG 443 -0.0003

ARG 443 LEU 444 0.0001

LEU 444 ALA 445 -0.0008

ALA 445 ILE 446 0.0001

ILE 446 GLN 447 -0.0001

GLN 447 LYS 448 -0.0011

LYS 448 ALA 449 -0.0001

ALA 449 ILE 450 0.0002

ILE 450 GLU 451 -0.0042

GLU 451 VAL 452 -0.0000

VAL 452 ALA 453 0.0004

ALA 453 SER 454 0.0024

SER 454 PRO 455 0.0000

PRO 455 LYS 456 -0.0000

LYS 456 ASP 457 -0.0015

ASP 457 VAL 458 0.0002

VAL 458 VAL 459 0.0003

VAL 459 LEU 460 0.0050

LEU 460 ILE 461 -0.0002

ILE 461 ALA 462 -0.0000

ALA 462 GLY 463 0.0028

GLY 463 LYS 464 0.0001

LYS 464 GLY 465 0.0003

GLY 465 HIS 466 -0.0218

HIS 466 GLU 467 0.0001

GLU 467 THR 468 0.0000

THR 468 TYR 469 0.0006

TYR 469 GLN 470 0.0003

GLN 470 ASP 471 -0.0001

ASP 471 ILE 472 0.0064

ILE 472 MET 473 -0.0003

MET 473 ASN 474 -0.0002

ASN 474 VAL 475 -0.0044

VAL 475 LYS 476 0.0002

LYS 476 HIS 477 0.0002

HIS 477 ASP 478 0.0037

ASP 478 PHE 479 -0.0002

PHE 479 ASP 480 0.0002

ASP 480 ASP 481 0.0031

ASP 481 ARG 482 -0.0000

ARG 482 LEU 483 0.0001

LEU 483 VAL 484 -0.0083

VAL 484 ALA 485 0.0002

ALA 485 LYS 486 0.0001

LYS 486 GLU 487 0.0022

GLU 487 ALA 488 0.0002

ALA 488 ILE 489 0.0001

ILE 489 ARG 490 0.0029

ARG 490 SER 491 0.0004

SER 491 LYS 492 -0.0003

LYS 492 GLN 493 0.0068

GLN 493 LYS 494 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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2604131717561847512

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *