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 2602022303231168920

--- 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
ALA 1 GLN 2 -0.0001

GLN 2 ARG 3 -0.0002

ARG 3 ALA 4 -0.0146

ALA 4 PHE 5 0.0000

PHE 5 ASN 6 0.0000

ASN 6 ALA 7 -0.0185

ALA 7 LYS 8 -0.0002

LYS 8 LEU 9 0.0002

LEU 9 ARG 10 -0.0118

ARG 10 GLU 11 0.0002

GLU 11 GLY 12 -0.0001

GLY 12 ASP 13 -0.0004

ASP 13 LEU 14 -0.0001

LEU 14 ALA 15 0.0003

ALA 15 SER 16 0.0103

SER 16 ARG 17 0.0002

ARG 17 ARG 18 -0.0000

ARG 18 GLN 19 0.0133

GLN 19 ASP 20 0.0000

ASP 20 ASP 21 -0.0003

ASP 21 SER 22 -0.0039

SER 22 GLY 23 0.0001

GLY 23 ALA 24 0.0003

ALA 24 ILE 25 0.0032

ILE 25 ARG 26 -0.0001

ARG 26 SER 27 -0.0002

SER 27 TYR 28 0.0061

TYR 28 THR 29 -0.0003

THR 29 GLU 30 0.0000

GLU 30 ALA 31 -0.0084

ALA 31 MET 32 0.0001

MET 32 ASN 33 -0.0003

ASN 33 CYS 34 -0.0212

CYS 34 VAL 35 0.0002

VAL 35 PRO 36 0.0001

PRO 36 LEU 37 -0.0148

LEU 37 TYR 38 0.0003

TYR 38 HIS 39 0.0000

HIS 39 ALA 40 0.0156

ALA 40 VAL 41 0.0000

VAL 41 ILE 42 0.0005

ILE 42 VAL 43 0.0362

VAL 43 ASP 44 0.0001

ASP 44 ALA 45 0.0002

ALA 45 LEU 46 -0.0029

LEU 46 THR 47 0.0002

THR 47 LYS 48 -0.0003

LYS 48 ARG 49 0.0077

ARG 49 ALA 50 0.0004

ALA 50 LYS 51 -0.0002

LYS 51 SER 52 -0.0472

SER 52 TYR 53 0.0001

TYR 53 PHE 54 0.0002

PHE 54 LYS 55 0.0083

LYS 55 LEU 56 -0.0000

LEU 56 LYS 57 -0.0000

LYS 57 LYS 58 0.0337

LYS 58 PHE 59 -0.0003

PHE 59 GLU 60 0.0001

GLU 60 GLU 61 -0.0344

GLU 61 ALA 62 -0.0003

ALA 62 GLN 63 -0.0002

GLN 63 ALA 64 -0.0678

ALA 64 ASP 65 -0.0000

ASP 65 CYS 66 -0.0002

CYS 66 THR 67 -0.0011

THR 67 LEU 68 0.0002

LEU 68 ALA 69 -0.0000

ALA 69 LEU 70 -0.0012

LEU 70 LYS 71 -0.0003

LYS 71 ILE 72 -0.0002

ILE 72 SER 73 0.0823

SER 73 PRO 74 -0.0002

PRO 74 PHE 75 0.0001

PHE 75 CYS 76 -0.0601

CYS 76 LEU 77 -0.0002

LEU 77 GLU 78 -0.0001

GLU 78 ALA 79 0.0033

ALA 79 TYR 80 0.0002

TYR 80 ALA 81 -0.0002

ALA 81 CYS 82 -0.0422

CYS 82 GLN 83 0.0004

GLN 83 GLY 84 -0.0000

GLY 84 ASP 85 -0.0306

ASP 85 LEU 86 0.0003

LEU 86 ALA 87 -0.0004

ALA 87 GLU 88 -0.0521

GLU 88 SER 89 -0.0005

SER 89 ASN 90 -0.0000

ASN 90 ARG 91 -0.0516

ARG 91 GLU 92 -0.0001

GLU 92 TYR 93 0.0004

TYR 93 GLU 94 0.0817

GLU 94 LYS 95 -0.0005

LYS 95 ALA 96 -0.0002

ALA 96 LEU 97 0.0246

LEU 97 GLN 98 0.0000

GLN 98 ASN 99 -0.0002

ASN 99 HIS 100 0.0082

HIS 100 VAL 101 0.0000

VAL 101 LEU 102 0.0002

LEU 102 ALA 103 -0.0005

ALA 103 PHE 104 0.0002

PHE 104 ILE 105 0.0002

ILE 105 LEU 106 0.0406

LEU 106 GLY 107 0.0001

GLY 107 GLY 108 0.0001

GLY 108 SER 109 0.0334

SER 109 ARG 110 0.0000

ARG 110 VAL 111 -0.0000

VAL 111 ILE 112 0.0307

ILE 112 GLU 113 0.0001

GLU 113 GLN 114 0.0001

GLN 114 ALA 115 0.0471

ALA 115 GLU 116 -0.0003

GLU 116 VAL 117 0.0002

VAL 117 ILE 118 -0.0266

ILE 118 GLU 119 0.0002

GLU 119 ARG 120 0.0001

ARG 120 VAL 121 0.0240

VAL 121 SER 122 0.0000

SER 122 LYS 123 0.0002

LYS 123 PHE 124 -0.0059

PHE 124 VAL 125 0.0002

VAL 125 GLY 126 0.0002

GLY 126 ARG 127 -0.0120

ARG 127 GLU 128 0.0001

GLU 128 GLN 129 0.0001

GLN 129 ALA 130 -0.1167

ALA 130 LYS 131 0.0002

LYS 131 ASP 132 -0.0002

ASP 132 ILE 133 0.0344

ILE 133 TRP 134 -0.0002

TRP 134 MET 135 0.0002

MET 135 ILE 136 -0.0019

ILE 136 LYS 137 0.0002

LYS 137 ARG 138 -0.0000

ARG 138 HIS 139 0.0225

HIS 139 ASP 140 0.0002

ASP 140 LEU 141 0.0003

LEU 141 PRO 142 0.0088

PRO 142 SER 143 0.0002

SER 143 LYS 144 0.0003

LYS 144 TRP 145 0.0002

TRP 145 LEU 146 0.0005

LEU 146 ILE 147 -0.0000

ILE 147 ASP 148 -0.0210

ASP 148 SER 149 -0.0001

SER 149 TYR 150 -0.0001

TYR 150 PHE 151 -0.0114

PHE 151 ASN 152 -0.0000

ASN 152 SER 153 -0.0002

SER 153 PHE 154 0.0099

PHE 154 GLN 155 0.0005

GLN 155 ARG 156 0.0001

ARG 156 ASP 157 -0.0017

ASP 157 ALA 158 -0.0002

ALA 158 ASP 159 -0.0004

ASP 159 SER 160 -0.0024

SER 160 GLY 161 -0.0001

GLY 161 ILE 162 -0.0004

ILE 162 SER 163 -0.0140

SER 163 ILE 164 0.0004

ILE 164 ASP 165 -0.0001

ASP 165 HIS 166 0.0003

HIS 166 ASP 167 -0.0002

ASP 167 ASP 168 0.0002

ASP 168 PHE 169 -0.0095

PHE 169 GLU 170 0.0001

GLU 170 GLN 171 0.0001

GLN 171 TYR 172 -0.0019

TYR 172 PHE 173 0.0001

PHE 173 LEU 174 -0.0001

LEU 174 ARG 175 -0.0005

ARG 175 ALA 176 -0.0001

ALA 176 ILE 177 -0.0003

ILE 177 ASP 178 -0.0013

ASP 178 HIS 179 0.0000

HIS 179 LYS 180 -0.0000

LYS 180 ARG 181 -0.0076

ARG 181 ASN 182 0.0000

ASN 182 GLN 183 -0.0001

GLN 183 ARG 184 -0.0004

ARG 184 TYR 185 -0.0001

TYR 185 HIS 186 0.0000

HIS 186 GLU 187 0.0077

GLU 187 ALA 188 0.0003

ALA 188 GLN 189 -0.0005

GLN 189 GLN 190 0.0009

GLN 190 HIS 191 0.0000

HIS 191 PHE 192 0.0002

PHE 192 GLU 193 0.0043

GLU 193 ALA 194 -0.0002

ALA 194 LEU 195 -0.0000

LEU 195 SER 196 -0.0028

SER 196 LYS 197 -0.0000

LYS 197 LYS 198 0.0001

LYS 198 ASN 199 -0.0004

ASN 199 CYS 200 0.0004

CYS 200 VAL 201 -0.0001

VAL 201 VAL 202 0.0049

VAL 202 ALA 203 0.0001

ALA 203 LEU 204 -0.0000

LEU 204 ASN 205 0.0008

ASN 205 LEU 206 -0.0002

LEU 206 HIS 207 -0.0002

HIS 207 ALA 208 -0.0182

ALA 208 THR 209 -0.0001

THR 209 PHE 210 0.0004

PHE 210 LEU 211 -0.0112

LEU 211 TYR 212 -0.0003

TYR 212 ILE 213 0.0001

ILE 213 THR 214 -0.0052

THR 214 GLY 215 -0.0002

GLY 215 ASP 216 0.0001

ASP 216 VAL 217 0.0059

VAL 217 ALA 218 0.0001

ALA 218 THR 219 0.0003

THR 219 ALA 220 0.0050

ALA 220 LEU 221 -0.0001

LEU 221 ASP 222 0.0002

ASP 222 VAL 223 -0.0045

VAL 223 ILE 224 -0.0000

ILE 224 ASN 225 0.0002

ASN 225 VAL 226 -0.0085

VAL 226 ALA 227 0.0000

ALA 227 LEU 228 0.0002

LEU 228 THR 229 0.0021

THR 229 LEU 230 0.0001

LEU 230 ASP 231 0.0000

ASP 231 PRO 232 0.0028

PRO 232 THR 233 -0.0001

THR 233 HIS 234 0.0001

HIS 234 VAL 235 0.0031

VAL 235 ASN 236 -0.0002

ASN 236 SER 237 -0.0002

SER 237 VAL 238 0.0015

VAL 238 VAL 239 -0.0001

VAL 239 LYS 240 0.0001

LYS 240 LYS 241 0.0044

LYS 241 ALA 242 0.0000

ALA 242 GLY 243 0.0002

GLY 243 PHE 244 -0.0017

PHE 244 LEU 245 -0.0002

LEU 245 CYS 246 0.0002

CYS 246 GLU 247 -0.0625

GLU 247 LEU 248 0.0001

LEU 248 GLY 249 -0.0003

GLY 249 GLU 250 -0.0167

GLU 250 PHE 251 -0.0000

PHE 251 GLU 252 -0.0001

GLU 252 GLU 253 0.0020

GLU 253 ALA 254 0.0001

ALA 254 GLU 255 -0.0001

GLU 255 GLU 256 -0.0023

GLU 256 CYS 257 0.0001

CYS 257 PHE 258 -0.0001

PHE 258 ASN 259 -0.0043

ASN 259 GLU 260 -0.0002

GLU 260 ALA 261 -0.0002

ALA 261 ALA 262 -0.0033

ALA 262 ASN 263 0.0000

ASN 263 ILE 264 -0.0002

ILE 264 ASP 265 0.0054

ASP 265 GLU 266 0.0001

GLU 266 ASN 267 0.0001

ASN 267 SER 268 -0.0005

SER 268 SER 269 -0.0000

SER 269 ASP 270 0.0003

ASP 270 LEU 271 0.0017

LEU 271 TYR 272 -0.0004

TYR 272 LEU 273 -0.0002

LEU 273 HIS 274 -0.0050

HIS 274 ARG 275 0.0002

ARG 275 GLY 276 -0.0001

GLY 276 GLN 277 -0.0027

GLN 277 MET 278 -0.0000

MET 278 GLU 279 -0.0003

GLU 279 LEU 280 0.0024

LEU 280 ILE 281 -0.0000

ILE 281 MET 282 -0.0000

MET 282 GLY 283 0.0092

GLY 283 ASP 284 -0.0000

ASP 284 TYR 285 -0.0001

TYR 285 PRO 286 -0.0025

PRO 286 SER 287 -0.0003

SER 287 ALA 288 -0.0003

ALA 288 VAL 289 0.0015

VAL 289 THR 290 -0.0003

THR 290 SER 291 0.0002

SER 291 LEU 292 0.0025

LEU 292 ARG 293 -0.0000

ARG 293 ARG 294 0.0000

ARG 294 SER 295 0.0027

SER 295 LEU 296 0.0002

LEU 296 THR 297 -0.0003

THR 297 ARG 298 -0.0043

ARG 298 CYS 299 -0.0002

CYS 299 ASP 300 0.0001

ASP 300 THR 301 0.0039

THR 301 LEU 302 -0.0000

LEU 302 ALA 303 0.0003

ALA 303 VAL 304 -0.0012

VAL 304 THR 305 -0.0001

THR 305 HIS 306 0.0002

HIS 306 ILE 307 -0.0021

ILE 307 SER 308 0.0000

SER 308 TYR 309 0.0001

TYR 309 GLY 310 -0.0010

GLY 310 MET 311 0.0000

MET 311 ALA 312 0.0001

ALA 312 LEU 313 -0.0003

LEU 313 TYR 314 -0.0003

TYR 314 LYS 315 0.0002

LYS 315 ALA 316 -0.0068

ALA 316 GLY 317 0.0000

GLY 317 SER 318 -0.0004

SER 318 ILE 319 -0.0006

ILE 319 TYR 320 -0.0001

TYR 320 GLN 321 -0.0000

GLN 321 SER 322 -0.0005

SER 322 LEU 323 0.0002

LEU 323 ASP 324 -0.0001

ASP 324 VAL 325 -0.0046

VAL 325 PHE 326 0.0002

PHE 326 LYS 327 -0.0000

LYS 327 THR 328 -0.0059

THR 328 ALA 329 -0.0004

ALA 329 LEU 330 0.0001

LEU 330 GLU 331 -0.0013

GLU 331 GLN 332 0.0001

GLN 332 PHE 333 0.0003

PHE 333 PRO 334 0.0187

PRO 334 THR 335 -0.0002

THR 335 SER 336 -0.0002

SER 336 HIS 337 -0.0023

HIS 337 GLU 338 0.0002

GLU 338 VAL 339 -0.0001

VAL 339 ARG 340 0.0082

ARG 340 LEU 341 -0.0004

LEU 341 PHE 342 -0.0001

PHE 342 TYR 343 0.0082

TYR 343 GLY 344 0.0000

GLY 344 ASP 345 -0.0003

ASP 345 VAL 346 0.0001

VAL 346 LEU 347 -0.0003

LEU 347 SER 348 0.0001

SER 348 ASP 349 -0.0110

ASP 349 ARG 350 -0.0004

ARG 350 ALA 351 -0.0002

ALA 351 ASP 352 -0.0011

ASP 352 TYR 353 0.0001

TYR 353 GLY 354 0.0003

GLY 354 GLN 355 -0.0010

GLN 355 ALA 356 -0.0003

ALA 356 MET 357 0.0001

MET 357 MET 358 0.0200

MET 358 HIS 359 -0.0000

HIS 359 LEU 360 0.0004

LEU 360 LYS 361 -0.0007

LYS 361 LYS 362 0.0002

LYS 362 ALA 363 0.0000

ALA 363 PHE 364 0.0013

PHE 364 GLU 365 -0.0001

GLU 365 PHE 366 0.0001

PHE 366 SER 367 -0.0279

SER 367 PRO 368 0.0001

PRO 368 GLN 369 -0.0000

GLN 369 CYS 370 0.0043

CYS 370 PRO 371 0.0002

PRO 371 LEU 372 0.0003

LEU 372 PRO 373 0.0149

PRO 373 TRP 374 -0.0002

TRP 374 LEU 375 0.0001

LEU 375 ASN 376 -0.0096

ASN 376 ALA 377 0.0005

ALA 377 GLY 378 -0.0002

GLY 378 ARG 379 0.0013

ARG 379 ILE 380 0.0001

ILE 380 PHE 381 -0.0004

PHE 381 VAL 382 0.0060

VAL 382 ALA 383 -0.0004

ALA 383 THR 384 0.0002

THR 384 ASN 385 -0.0100

ASN 385 ASP 386 0.0001

ASP 386 GLY 387 0.0003

GLY 387 ASN 388 -0.0110

ASN 388 HIS 389 -0.0001

HIS 389 ALA 390 -0.0001

ALA 390 ILE 391 -0.0167

ILE 391 SER 392 0.0001

SER 392 HIS 393 -0.0005

HIS 393 PHE 394 -0.0203

PHE 394 GLU 395 -0.0003

GLU 395 GLN 396 -0.0003

GLN 396 ALA 397 0.0016

ALA 397 LEU 398 -0.0002

LEU 398 GLN 399 0.0002

GLN 399 VAL 400 0.0299

VAL 400 ASP 401 -0.0003

ASP 401 ALA 402 0.0002

ALA 402 ARG 403 -0.0209

ARG 403 CYS 404 -0.0003

CYS 404 SER 405 -0.0002

SER 405 ALA 406 0.0149

ALA 406 ALA 407 -0.0002

ALA 407 HIS 408 -0.0003

HIS 408 LEU 409 0.0079

LEU 409 ASP 410 0.0001

ASP 410 LEU 411 -0.0004

LEU 411 ALA 412 0.0149

ALA 412 GLN 413 0.0000

GLN 413 VAL 414 -0.0005

VAL 414 TYR 415 -0.0059

TYR 415 PHE 416 -0.0001

PHE 416 ALA 417 -0.0004

ALA 417 GLN 418 -0.0233

GLN 418 GLY 419 -0.0001

GLY 419 LYS 420 -0.0001

LYS 420 VAL 421 0.0151

VAL 421 ASP 422 -0.0002

ASP 422 LYS 423 -0.0001

LYS 423 ALA 424 -0.0026

ALA 424 PHE 425 -0.0000

PHE 425 ALA 426 -0.0000

ALA 426 HIS 427 -0.0019

HIS 427 PHE 428 -0.0002

PHE 428 ASP 429 -0.0001

ASP 429 LEU 430 0.0018

LEU 430 ALA 431 -0.0000

ALA 431 THR 432 -0.0002

THR 432 GLU 433 -0.0042

GLU 433 THR 434 0.0001

THR 434 CYS 435 -0.0001

CYS 435 ARG 436 0.0049

ARG 436 PHE 437 -0.0003

PHE 437 LEU 438 0.0000

LEU 438 PRO 439 0.0379

PRO 439 GLU 440 0.0002

GLU 440 VAL 441 0.0003

VAL 441 GLU 442 -0.0079

GLU 442 ASP 443 -0.0003

ASP 443 ALA 444 -0.0003

ALA 444 CYS 445 -0.0012

CYS 445 ALA 446 -0.0003

ALA 446 CYS 447 -0.0003

CYS 447 ARG 448 0.0032

ARG 448 CYS 449 -0.0002

CYS 449 VAL 450 -0.0001

VAL 450 ALA 451 -0.0320

ALA 451 THR 452 -0.0001

THR 452 MET 453 -0.0002

MET 453 GLN 454 -0.0103

GLN 454 LEU 455 0.0001

LEU 455 GLN 456 0.0003

GLN 456 ALA 457 -0.0248

ALA 457 THR 458 -0.0001

THR 458 THR 459 0.0002

THR 459 ILE 460 -0.0029

ILE 460 LEU 461 0.0001

LEU 461 GLY 462 -0.0002

GLY 462 VAL 463 0.0464

VAL 463 GLU 464 -0.0001

GLU 464 LEU 465 -0.0003

LEU 465 ARG 466 -0.0112

ARG 466 MET 467 -0.0001

MET 467 LEU 468 -0.0001

LEU 468 LYS 469 0.0293

LYS 469 THR 470 -0.0000

THR 470 LYS 471 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: 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 2602022303231168920

--- 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.

* *