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

* boltz_0 *

CA strain for 2608231801323263858

--- 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
VAL 1 CYS 2 0.0001

CYS 2 GLU 3 -0.0003

GLU 3 LYS 4 0.0099

LYS 4 VAL 5 0.0002

VAL 5 GLN 6 -0.0000

GLN 6 PRO 7 -0.0357

PRO 7 PRO 8 0.0002

PRO 8 SER 9 0.0002

SER 9 MET 10 -0.0102

MET 10 PRO 11 0.0003

PRO 11 ALA 12 -0.0001

ALA 12 PHE 13 -0.0511

PHE 13 LYS 14 0.0002

LYS 14 GLY 15 -0.0001

GLY 15 HIS 16 0.0103

HIS 16 SER 17 -0.0000

SER 17 PHE 18 -0.0001

PHE 18 LEU 19 0.0064

LEU 19 ALA 20 0.0003

ALA 20 PHE 21 -0.0005

PHE 21 PRO 22 -0.0439

PRO 22 THR 23 -0.0003

THR 23 LEU 24 0.0004

LEU 24 ARG 25 -0.0349

ARG 25 ALA 26 0.0000

ALA 26 TYR 27 0.0000

TYR 27 HIS 28 0.0016

HIS 28 THR 29 0.0001

THR 29 LEU 30 -0.0001

LEU 30 ARG 31 0.0253

ARG 31 LEU 32 0.0004

LEU 32 ALA 33 -0.0001

ALA 33 LEU 34 0.0137

LEU 34 GLU 35 0.0002

GLU 35 PHE 36 -0.0001

PHE 36 ARG 37 -0.0258

ARG 37 ALA 38 0.0002

ALA 38 LEU 39 0.0004

LEU 39 GLU 40 0.0268

GLU 40 THR 41 -0.0002

THR 41 GLU 42 0.0005

GLU 42 GLY 43 0.0169

GLY 43 LEU 44 -0.0001

LEU 44 LEU 45 -0.0003

LEU 45 LEU 46 0.0310

LEU 46 TYR 47 0.0001

TYR 47 ASN 48 0.0001

ASN 48 GLY 49 0.0047

GLY 49 ASN 50 -0.0000

ASN 50 ALA 51 0.0001

ALA 51 ARG 52 -0.0242

ARG 52 GLY 53 -0.0003

GLY 53 LYS 54 0.0000

LYS 54 ASP 55 0.0108

ASP 55 PHE 56 -0.0003

PHE 56 LEU 57 -0.0000

LEU 57 ALA 58 0.0423

ALA 58 LEU 59 -0.0004

LEU 59 ALA 60 0.0002

ALA 60 LEU 61 0.0592

LEU 61 LEU 62 -0.0001

LEU 62 ASP 63 0.0003

ASP 63 GLY 64 0.0792

GLY 64 ARG 65 -0.0001

ARG 65 VAL 66 0.0002

VAL 66 GLN 67 0.1038

GLN 67 PHE 68 -0.0002

PHE 68 ARG 69 -0.0000

ARG 69 PHE 70 0.0544

PHE 70 ASP 71 0.0000

ASP 71 THR 72 0.0000

THR 72 GLY 73 0.0079

GLY 73 SER 74 0.0001

SER 74 GLY 75 -0.0002

GLY 75 PRO 76 0.0353

PRO 76 ALA 77 -0.0004

ALA 77 VAL 78 0.0002

VAL 78 LEU 79 0.0463

LEU 79 THR 80 0.0000

THR 80 SER 81 -0.0001

SER 81 LEU 82 0.0274

LEU 82 VAL 83 -0.0002

VAL 83 PRO 84 -0.0002

PRO 84 VAL 85 -0.0086

VAL 85 GLU 86 -0.0002

GLU 86 PRO 87 0.0002

PRO 87 GLY 88 -0.0063

GLY 88 ARG 89 -0.0001

ARG 89 TRP 90 0.0004

TRP 90 HIS 91 0.0815

HIS 91 ARG 92 -0.0002

ARG 92 LEU 93 0.0001

LEU 93 GLU 94 0.0877

GLU 94 LEU 95 0.0003

LEU 95 SER 96 -0.0001

SER 96 ARG 97 0.0576

ARG 97 HIS 98 -0.0004

HIS 98 TRP 99 -0.0004

TRP 99 ARG 100 -0.0059

ARG 100 GLN 101 -0.0001

GLN 101 GLY 102 0.0002

GLY 102 THR 103 0.0517

THR 103 LEU 104 -0.0001

LEU 104 SER 105 0.0001

SER 105 VAL 106 0.0699

VAL 106 ASP 107 0.0002

ASP 107 GLY 108 -0.0001

GLY 108 GLU 109 0.0087

GLU 109 THR 110 -0.0002

THR 110 PRO 111 0.0001

PRO 111 VAL 112 0.0036

VAL 112 VAL 113 -0.0002

VAL 113 GLY 114 0.0001

GLY 114 GLU 115 0.0486

GLU 115 SER 116 0.0002

SER 116 PRO 117 0.0001

PRO 117 SER 118 0.0199

SER 118 GLY 119 -0.0001

GLY 119 THR 120 0.0005

THR 120 ASP 121 -0.0137

ASP 121 GLY 122 0.0003

GLY 122 LEU 123 -0.0001

LEU 123 ASN 124 -0.0116

ASN 124 LEU 125 0.0000

LEU 125 ASP 126 0.0003

ASP 126 THR 127 -0.0338

THR 127 ASN 128 -0.0003

ASN 128 LEU 129 -0.0005

LEU 129 TYR 130 -0.0025

TYR 130 VAL 131 0.0001

VAL 131 GLY 132 0.0001

GLY 132 GLY 133 -0.0059

GLY 133 ILE 134 0.0005

ILE 134 PRO 135 -0.0002

PRO 135 GLU 136 0.0010

GLU 136 GLU 137 0.0001

GLU 137 GLN 138 -0.0000

GLN 138 VAL 139 0.0120

VAL 139 ALA 140 0.0002

ALA 140 MET 141 -0.0002

MET 141 VAL 142 0.0110

VAL 142 LEU 143 -0.0003

LEU 143 ASP 144 -0.0001

ASP 144 ARG 145 -0.0039

ARG 145 THR 146 0.0000

THR 146 SER 147 0.0000

SER 147 VAL 148 -0.0123

VAL 148 GLY 149 0.0001

GLY 149 VAL 150 0.0001

VAL 150 GLY 151 -0.0033

GLY 151 LEU 152 0.0001

LEU 152 LYS 153 0.0002

LYS 153 GLY 154 -0.0245

GLY 154 CYS 155 -0.0001

CYS 155 ILE 156 0.0001

ILE 156 ARG 157 -0.0125

ARG 157 MET 158 -0.0004

MET 158 LEU 159 -0.0000

LEU 159 ASP 160 0.0019

ASP 160 ILE 161 0.0002

ILE 161 ASN 162 -0.0003

ASN 162 ASN 163 -0.0626

ASN 163 GLN 164 -0.0003

GLN 164 GLN 165 0.0001

GLN 165 LEU 166 0.0189

LEU 166 GLU 167 0.0003

GLU 167 LEU 168 0.0001

LEU 168 SER 169 -0.0407

SER 169 ASP 170 0.0001

ASP 170 TRP 171 -0.0004

TRP 171 GLN 172 -0.0032

GLN 172 ARG 173 -0.0002

ARG 173 ALA 174 0.0002

ALA 174 ALA 175 0.0027

ALA 175 VAL 176 0.0001

VAL 176 GLN 177 0.0002

GLN 177 SER 178 -0.0149

SER 178 SER 179 -0.0002

SER 179 GLY 180 0.0001

GLY 180 VAL 181 -0.0342

VAL 181 GLY 182 -0.0003

GLY 182 GLU 183 0.0001

GLU 183 CYS 184 -0.1085

CYS 184 GLY 185 -0.0000

GLY 185 ASP 186 0.0001

ASP 186 HIS 187 -0.1408

HIS 187 PRO 188 0.0002

PRO 188 CYS 189 0.0000

CYS 189 LEU 190 -0.0718

LEU 190 PRO 191 -0.0000

PRO 191 ASN 192 -0.0000

ASN 192 PRO 193 0.0773

PRO 193 CYS 194 -0.0000

CYS 194 HIS 195 -0.0002

HIS 195 GLY 196 -0.0291

GLY 196 GLY 197 -0.0001

GLY 197 ALA 198 -0.0004

ALA 198 LEU 199 0.0307

LEU 199 CYS 200 -0.0002

CYS 200 GLN 201 -0.0002

GLN 201 ALA 202 -0.0196

ALA 202 LEU 203 0.0004

LEU 203 GLU 204 -0.0003

GLU 204 ALA 205 -0.0048

ALA 205 GLY 206 -0.0004

GLY 206 MET 207 0.0000

MET 207 PHE 208 0.0292

PHE 208 LEU 209 0.0003

LEU 209 CYS 210 0.0000

CYS 210 GLN 211 0.0439

GLN 211 CYS 212 0.0003

CYS 212 PRO 213 0.0000

PRO 213 PRO 214 -0.1053

PRO 214 GLY 215 0.0001

GLY 215 ARG 216 0.0001

ARG 216 PHE 217 0.0401

PHE 217 GLY 218 -0.0002

GLY 218 PRO 219 0.0000

PRO 219 THR 220 -0.0051

THR 220 CYS 221 -0.0001

CYS 221 ALA 222 -0.0001

ALA 222 ASP 223 0.1065

ASP 223 GLU 224 -0.0003

GLU 224 LYS 225 0.0000

LYS 225 SER 226 -0.0286

SER 226 PRO 227 -0.0001

PRO 227 CYS 228 0.0000

CYS 228 GLN 229 -0.0610

GLN 229 PRO 230 0.0000

PRO 230 ASN 231 -0.0000

ASN 231 PRO 232 0.0294

PRO 232 CYS 233 -0.0001

CYS 233 HIS 234 -0.0002

HIS 234 GLY 235 -0.0893

GLY 235 ALA 236 0.0002

ALA 236 ALA 237 0.0001

ALA 237 PRO 238 0.1031

PRO 238 CYS 239 0.0002

CYS 239 ARG 240 -0.0000

ARG 240 VAL 241 0.1344

VAL 241 LEU 242 -0.0001

LEU 242 SER 243 0.0001

SER 243 SER 244 0.0399

SER 244 GLY 245 -0.0001

GLY 245 GLY 246 -0.0003

GLY 246 ALA 247 -0.1443

ALA 247 LYS 248 0.0003

LYS 248 CYS 249 -0.0001

CYS 249 GLU 250 0.0192

GLU 250 CYS 251 -0.0000

CYS 251 PRO 252 0.0000

PRO 252 LEU 253 0.3057

LEU 253 GLY 254 0.0001

GLY 254 ARG 255 0.0001

ARG 255 SER 256 0.0559

SER 256 GLY 257 0.0004

GLY 257 THR 258 -0.0002

THR 258 PHE 259 0.0051

PHE 259 CYS 260 0.0002

CYS 260 GLN 261 0.0002

GLN 261 THR 262 -0.0469

THR 262 VAL 263 0.0001

VAL 263 LEU 264 -0.0003

LEU 264 GLU 265 -0.0355

GLU 265 THR 266 0.0002

THR 266 ALA 267 -0.0001

ALA 267 GLY 268 -0.0601

GLY 268 SER 269 -0.0000

SER 269 ARG 270 0.0002

ARG 270 PRO 271 -0.0290

PRO 271 PHE 272 -0.0001

PHE 272 LEU 273 0.0001

LEU 273 ALA 274 -0.0149

ALA 274 ASP 275 0.0001

ASP 275 PHE 276 -0.0002

PHE 276 ASN 277 -0.0156

ASN 277 GLY 278 -0.0001

GLY 278 PHE 279 -0.0005

PHE 279 SER 280 0.0099

SER 280 TYR 281 0.0001

TYR 281 LEU 282 -0.0002

LEU 282 GLU 283 0.0167

GLU 283 LEU 284 0.0002

LEU 284 LYS 285 -0.0004

LYS 285 GLY 286 0.0161

GLY 286 LEU 287 -0.0001

LEU 287 HIS 288 0.0000

HIS 288 THR 289 0.0092

THR 289 PHE 290 0.0001

PHE 290 GLU 291 0.0001

GLU 291 ARG 292 -0.0203

ARG 292 ASP 293 0.0001

ASP 293 LEU 294 -0.0000

LEU 294 GLY 295 0.0041

GLY 295 GLU 296 -0.0001

GLU 296 LYS 297 0.0001

LYS 297 MET 298 -0.0184

MET 298 ALA 299 0.0003

ALA 299 LEU 300 -0.0003

LEU 300 GLU 301 -0.0088

GLU 301 MET 302 0.0002

MET 302 VAL 303 0.0002

VAL 303 PHE 304 -0.0235

PHE 304 LEU 305 0.0000

LEU 305 ALA 306 0.0002

ALA 306 ARG 307 -0.0156

ARG 307 GLY 308 -0.0001

GLY 308 PRO 309 0.0002

PRO 309 SER 310 0.0119

SER 310 GLY 311 0.0002

GLY 311 LEU 312 -0.0000

LEU 312 LEU 313 -0.0096

LEU 313 LEU 314 -0.0005

LEU 314 TYR 315 0.0000

TYR 315 ASN 316 0.0101

ASN 316 GLY 317 -0.0001

GLY 317 GLN 318 0.0001

GLN 318 LYS 319 0.0034

LYS 319 THR 320 0.0003

THR 320 ASP 321 -0.0001

ASP 321 GLY 322 -0.0040

GLY 322 LYS 323 -0.0001

LYS 323 GLY 324 0.0001

GLY 324 ASP 325 0.0029

ASP 325 PHE 326 -0.0001

PHE 326 VAL 327 0.0003

VAL 327 SER 328 -0.0013

SER 328 LEU 329 0.0003

LEU 329 ALA 330 -0.0004

ALA 330 LEU 331 0.0013

LEU 331 HIS 332 -0.0002

HIS 332 ASN 333 -0.0000

ASN 333 ARG 334 -0.0056

ARG 334 HIS 335 -0.0000

HIS 335 LEU 336 0.0001

LEU 336 GLU 337 -0.0007

GLU 337 PHE 338 0.0004

PHE 338 CYS 339 0.0001

CYS 339 TYR 340 0.0036

TYR 340 ASP 341 0.0000

ASP 341 LEU 342 -0.0001

LEU 342 GLY 343 -0.0009

GLY 343 LYS 344 0.0001

LYS 344 GLY 345 -0.0000

GLY 345 ALA 346 0.0026

ALA 346 ALA 347 0.0001

ALA 347 VAL 348 -0.0004

VAL 348 ILE 349 0.0078

ILE 349 ARG 350 -0.0001

ARG 350 SER 351 -0.0002

SER 351 LYS 352 0.0022

LYS 352 GLU 353 0.0002

GLU 353 PRO 354 -0.0002

PRO 354 ILE 355 -0.0055

ILE 355 ALA 356 -0.0001

ALA 356 LEU 357 -0.0005

LEU 357 GLY 358 -0.0111

GLY 358 THR 359 -0.0002

THR 359 TRP 360 0.0000

TRP 360 VAL 361 0.0077

VAL 361 ARG 362 0.0002

ARG 362 VAL 363 0.0000

VAL 363 PHE 364 0.0049

PHE 364 LEU 365 -0.0001

LEU 365 GLU 366 -0.0003

GLU 366 ARG 367 0.0063

ARG 367 ASN 368 0.0003

ASN 368 GLY 369 -0.0001

GLY 369 ARG 370 -0.0101

ARG 370 LYS 371 0.0001

LYS 371 GLY 372 -0.0003

GLY 372 ALA 373 0.0025

ALA 373 LEU 374 -0.0000

LEU 374 GLN 375 0.0001

GLN 375 VAL 376 0.0061

VAL 376 GLY 377 -0.0000

GLY 377 ASP 378 0.0001

ASP 378 GLY 379 -0.0049

GLY 379 PRO 380 -0.0003

PRO 380 ARG 381 -0.0001

ARG 381 VAL 382 0.0060

VAL 382 LEU 383 -0.0002

LEU 383 GLY 384 0.0001

GLY 384 GLU 385 0.0128

GLU 385 SER 386 0.0004

SER 386 PRO 387 -0.0001

PRO 387 VAL 388 0.0024

VAL 388 PRO 389 -0.0004

PRO 389 HIS 390 -0.0002

HIS 390 THR 391 0.0053

THR 391 MET 392 0.0003

MET 392 LEU 393 -0.0004

LEU 393 ASN 394 -0.0043

ASN 394 LEU 395 -0.0002

LEU 395 LYS 396 0.0001

LYS 396 GLU 397 -0.0044

GLU 397 PRO 398 -0.0001

PRO 398 LEU 399 0.0002

LEU 399 TYR 400 0.0074

TYR 400 ILE 401 0.0003

ILE 401 GLY 402 -0.0003

GLY 402 GLY 403 -0.0174

GLY 403 ALA 404 0.0001

ALA 404 PRO 405 0.0003

PRO 405 ASP 406 0.0120

ASP 406 PHE 407 -0.0001

PHE 407 SER 408 0.0001

SER 408 LYS 409 -0.0007

LYS 409 LEU 410 -0.0001

LEU 410 ALA 411 -0.0001

ALA 411 ARG 412 0.0108

ARG 412 GLY 413 0.0001

GLY 413 ALA 414 0.0001

ALA 414 ALA 415 -0.0008

ALA 415 VAL 416 0.0000

VAL 416 SER 417 0.0004

SER 417 SER 418 -0.0140

SER 418 GLY 419 -0.0002

GLY 419 PHE 420 0.0003

PHE 420 SER 421 -0.0053

SER 421 GLY 422 -0.0001

GLY 422 VAL 423 -0.0002

VAL 423 ILE 424 -0.0154

ILE 424 GLN 425 0.0001

GLN 425 LEU 426 0.0001

LEU 426 VAL 427 -0.0024

VAL 427 SER 428 0.0000

SER 428 LEU 429 0.0001

LEU 429 ARG 430 -0.0527

ARG 430 GLY 431 0.0003

GLY 431 HIS 432 0.0001

HIS 432 GLN 433 -0.0645

GLN 433 LEU 434 0.0001

LEU 434 LEU 435 0.0004

LEU 435 THR 436 0.0199

THR 436 GLN 437 -0.0000

GLN 437 GLU 438 -0.0003

GLU 438 HIS 439 -0.0030

HIS 439 VAL 440 -0.0004

VAL 440 LEU 441 0.0002

LEU 441 ARG 442 0.0323

ARG 442 ALA 443 -0.0001

ALA 443 VAL 444 0.0002

VAL 444 ASP 445 0.0033

ASP 445 VAL 446 0.0001

VAL 446 SER 447 0.0000

SER 447 PRO 448 -0.0013

PRO 448 PHE 449 -0.0001

PHE 449 ALA 450 -0.0001

ALA 450 ASP 451 0.0029

ASP 451 HIS 452 0.0000

HIS 452 PRO 453 -0.0000

PRO 453 CYS 454 -0.0062

CYS 454 THR 455 0.0000

THR 455 GLN 456 0.0006

GLN 456 ALA 457 -0.0293

ALA 457 LEU 458 -0.0004

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.

*** boltz_0 ***

CA strain for 2608231801323263858

--- 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.

* boltz_0 *