Should you encounter any unexpected behaviour,
please let us know.

* EXP_1IKQ_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 *

CA strain for 24021912353031383

--- normal mode 12 ---

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
LYS 1 ARG 2 0.0004

ARG 2 TRP 3 -0.0000

TRP 3 SER 4 -0.0232

SER 4 GLU 5 -0.0002

GLU 5 TRP 6 0.0000

TRP 6 ALA 7 -0.0621

ALA 7 SER 8 -0.0002

SER 8 GLY 9 -0.0002

GLY 9 LYS 10 -0.0084

LYS 10 VAL 11 -0.0000

VAL 11 LEU 12 -0.0002

LEU 12 CYS 13 0.0942

CYS 13 LEU 14 0.0000

LEU 14 LEU 15 -0.0001

LEU 15 ASP 16 0.0172

ASP 16 PRO 17 -0.0001

PRO 17 LEU 18 0.0002

LEU 18 ASP 19 0.0054

ASP 19 GLY 20 -0.0001

GLY 20 VAL 21 0.0003

VAL 21 TYR 22 -0.0142

TYR 22 ASN 23 -0.0001

ASN 23 TYR 24 -0.0003

TYR 24 LEU 25 0.0026

LEU 25 ALA 26 -0.0002

ALA 26 GLN 27 -0.0000

GLN 27 GLN 28 -0.0635

GLN 28 ARG 29 0.0001

ARG 29 CYS 30 -0.0000

CYS 30 ASN 31 -0.1287

ASN 31 LEU 32 0.0002

LEU 32 ASP 33 -0.0003

ASP 33 ASP 34 0.0711

ASP 34 THR 35 0.0004

THR 35 TRP 36 -0.0000

TRP 36 GLU 37 -0.0322

GLU 37 GLY 38 0.0000

GLY 38 LYS 39 0.0000

LYS 39 ILE 40 -0.0558

ILE 40 TYR 41 0.0001

TYR 41 ARG 42 -0.0002

ARG 42 VAL 43 -0.0398

VAL 43 LEU 44 0.0004

LEU 44 ALA 45 -0.0002

ALA 45 GLY 46 0.0044

GLY 46 ASN 47 -0.0002

ASN 47 PRO 48 -0.0001

PRO 48 ALA 49 0.0005

ALA 49 LYS 50 -0.0000

LYS 50 HIS 51 -0.0000

HIS 51 ASP 52 -0.0012

ASP 52 LEU 53 -0.0002

LEU 53 ASP 54 0.0000

ASP 54 ILE 55 -0.0270

ILE 55 LYS 56 -0.0001

LYS 56 PRO 57 -0.0002

PRO 57 THR 58 0.0127

THR 58 VAL 59 0.0000

VAL 59 ILE 60 -0.0002

ILE 60 SER 61 0.0971

SER 61 HIS 62 0.0001

HIS 62 ARG 63 -0.0003

ARG 63 LEU 64 0.0413

LEU 64 HIS 65 -0.0005

HIS 65 PHE 66 0.0003

PHE 66 PRO 67 0.0132

PRO 67 GLU 68 0.0002

GLU 68 GLY 69 0.0003

GLY 69 GLY 70 -0.0382

GLY 70 SER 71 -0.0002

SER 71 LEU 72 0.0001

LEU 72 ALA 73 -0.0189

ALA 73 ALA 74 0.0001

ALA 74 LEU 75 0.0001

LEU 75 THR 76 -0.0082

THR 76 ALA 77 0.0000

ALA 77 HIS 78 -0.0003

HIS 78 GLN 79 -0.0358

GLN 79 ALA 80 -0.0001

ALA 80 CYS 81 0.0005

CYS 81 HIS 82 0.0075

HIS 82 LEU 83 -0.0002

LEU 83 PRO 84 0.0001

PRO 84 LEU 85 0.0306

LEU 85 GLU 86 -0.0002

GLU 86 THR 87 -0.0002

THR 87 PHE 88 -0.0013

PHE 88 THR 89 -0.0001

THR 89 ARG 90 0.0002

ARG 90 HIS 91 -0.0354

HIS 91 ARG 92 0.0002

ARG 92 GLN 93 -0.0002

GLN 93 PRO 94 0.1137

PRO 94 ARG 95 -0.0003

ARG 95 GLY 96 0.0000

GLY 96 TRP 97 0.1325

TRP 97 GLU 98 -0.0000

GLU 98 GLN 99 0.0004

GLN 99 LEU 100 0.0103

LEU 100 GLU 101 0.0001

GLU 101 GLN 102 0.0003

GLN 102 CYS 103 0.0004

CYS 103 GLY 104 0.0003

GLY 104 TYR 105 -0.0001

TYR 105 PRO 106 0.0298

PRO 106 VAL 107 0.0003

VAL 107 GLN 108 -0.0001

GLN 108 ARG 109 0.1629

ARG 109 LEU 110 -0.0002

LEU 110 VAL 111 -0.0001

VAL 111 ALA 112 -0.0430

ALA 112 LEU 113 0.0003

LEU 113 TYR 114 -0.0000

TYR 114 LEU 115 0.0147

LEU 115 ALA 116 -0.0003

ALA 116 ALA 117 0.0001

ALA 117 ARG 118 -0.0513

ARG 118 LEU 119 -0.0002

LEU 119 SER 120 -0.0004

SER 120 TRP 121 -0.0741

TRP 121 ASN 122 -0.0001

ASN 122 GLN 123 0.0002

GLN 123 VAL 124 -0.0044

VAL 124 ASP 125 0.0001

ASP 125 GLN 126 -0.0001

GLN 126 VAL 127 -0.0513

VAL 127 ILE 128 -0.0001

ILE 128 ARG 129 -0.0001

ARG 129 ASN 130 -0.0762

ASN 130 ALA 131 -0.0000

ALA 131 LEU 132 0.0001

LEU 132 ALA 133 0.0295

ALA 133 SER 134 -0.0001

SER 134 PRO 135 0.0002

PRO 135 GLY 136 -0.0106

GLY 136 SER 137 0.0002

SER 137 GLY 138 0.0002

GLY 138 GLY 139 0.0092

GLY 139 ASP 140 -0.0003

ASP 140 LEU 141 0.0001

LEU 141 GLY 142 0.0231

GLY 142 GLU 143 0.0001

GLU 143 ALA 144 0.0001

ALA 144 ILE 145 -0.0159

ILE 145 ARG 146 0.0001

ARG 146 GLU 147 0.0002

GLU 147 GLN 148 0.0247

GLN 148 PRO 149 0.0002

PRO 149 GLU 150 0.0003

GLU 150 GLN 151 -0.0673

GLN 151 ALA 152 0.0003

ALA 152 ARG 153 -0.0003

ARG 153 LEU 154 0.0197

LEU 154 ALA 155 -0.0004

ALA 155 LEU 156 0.0001

LEU 156 THR 157 -0.1186

THR 157 LEU 158 0.0003

LEU 158 ALA 159 -0.0004

ALA 159 ALA 160 -0.0050

ALA 160 ALA 161 0.0004

ALA 161 GLU 162 0.0002

GLU 162 SER 163 -0.0353

SER 163 GLU 164 0.0001

GLU 164 ARG 165 0.0003

ARG 165 PHE 166 -0.0388

PHE 166 VAL 167 0.0001

VAL 167 ARG 168 -0.0002

ARG 168 GLN 169 -0.0274

GLN 169 GLY 170 -0.0000

GLY 170 THR 171 0.0003

THR 171 GLY 172 0.0195

GLY 172 ASN 173 0.0003

ASN 173 ASP 174 0.0001

ASP 174 GLU 175 0.0351

GLU 175 ALA 176 0.0001

ALA 176 GLY 177 0.0002

GLY 177 ALA 178 -0.0184

ALA 178 ALA 179 -0.0003

ALA 179 ASN 180 -0.0001

ASN 180 ALA 181 0.0244

ALA 181 ASP 182 0.0001

ASP 182 VAL 183 0.0001

VAL 183 VAL 184 0.0490

VAL 184 SER 185 -0.0003

SER 185 LEU 186 0.0002

LEU 186 THR 187 0.0249

THR 187 CYS 188 0.0000

CYS 188 PRO 189 -0.0001

PRO 189 VAL 190 0.1337

VAL 190 ALA 191 0.0002

ALA 191 ALA 192 0.0004

ALA 192 GLY 193 -0.1503

GLY 193 GLU 194 -0.0001

GLU 194 CYS 195 0.0001

CYS 195 ALA 196 0.0289

ALA 196 GLY 197 0.0004

GLY 197 PRO 198 0.0000

PRO 198 ALA 199 -0.0324

ALA 199 ASP 200 0.0001

ASP 200 SER 201 -0.0002

SER 201 GLY 202 -0.0134

GLY 202 ASP 203 0.0001

ASP 203 ALA 204 0.0003

ALA 204 LEU 205 0.0170

LEU 205 LEU 206 0.0000

LEU 206 GLU 207 0.0002

GLU 207 ARG 208 0.0594

ARG 208 ASN 209 0.0002

ASN 209 TYR 210 -0.0003

TYR 210 PRO 211 0.0074

PRO 211 THR 212 0.0002

THR 212 GLY 213 -0.0004

GLY 213 ALA 214 -0.0606

ALA 214 GLU 215 -0.0002

GLU 215 PHE 216 -0.0000

PHE 216 LEU 217 -0.0269

LEU 217 GLY 218 -0.0001

GLY 218 ASP 219 0.0002

ASP 219 GLY 220 -0.0022

GLY 220 GLY 221 -0.0002

GLY 221 ASP 222 -0.0001

ASP 222 VAL 223 0.0137

VAL 223 SER 224 -0.0004

SER 224 PHE 225 0.0001

PHE 225 SER 226 -0.0222

SER 226 THR 227 -0.0001

THR 227 ARG 228 0.0003

ARG 228 GLY 229 -0.0067

GLY 229 THR 230 0.0002

THR 230 GLN 231 0.0002

GLN 231 ASN 232 -0.0228

ASN 232 TRP 233 -0.0001

TRP 233 THR 234 -0.0001

THR 234 VAL 235 0.0242

VAL 235 GLU 236 -0.0004

GLU 236 ARG 237 0.0003

ARG 237 LEU 238 0.0029

LEU 238 LEU 239 0.0001

LEU 239 GLN 240 -0.0001

GLN 240 ALA 241 0.0013

ALA 241 HIS 242 -0.0001

HIS 242 ARG 243 -0.0002

ARG 243 GLN 244 0.0187

GLN 244 LEU 245 0.0002

LEU 245 GLU 246 0.0002

GLU 246 GLU 247 0.0319

GLU 247 ARG 248 -0.0001

ARG 248 GLY 249 -0.0002

GLY 249 TYR 250 0.0234

TYR 250 VAL 251 0.0002

VAL 251 PHE 252 -0.0001

PHE 252 VAL 253 0.0233

VAL 253 GLY 254 -0.0005

GLY 254 TYR 255 0.0003

TYR 255 HIS 256 -0.0571

HIS 256 GLY 257 -0.0002

GLY 257 THR 258 0.0003

THR 258 PHE 259 -0.0619

PHE 259 LEU 260 -0.0000

LEU 260 GLU 261 0.0001

GLU 261 ALA 262 -0.0031

ALA 262 ALA 263 -0.0003

ALA 263 GLN 264 0.0002

GLN 264 SER 265 -0.0171

SER 265 ILE 266 -0.0003

ILE 266 VAL 267 0.0001

VAL 267 PHE 268 0.0472

PHE 268 GLY 269 0.0002

GLY 269 GLY 270 -0.0000

GLY 270 VAL 271 -0.0185

VAL 271 ARG 272 0.0001

ARG 272 ALA 273 -0.0004

ALA 273 ARG 274 0.0053

ARG 274 SER 275 -0.0002

SER 275 GLN 276 -0.0001

GLN 276 ASP 277 0.1172

ASP 277 LEU 278 -0.0002

LEU 278 ASP 279 0.0001

ASP 279 ALA 280 0.2262

ALA 280 ILE 281 0.0001

ILE 281 TRP 282 -0.0002

TRP 282 ARG 283 -0.3402

ARG 283 GLY 284 0.0000

GLY 284 PHE 285 -0.0001

PHE 285 TYR 286 -0.0693

TYR 286 ILE 287 -0.0000

ILE 287 ALA 288 -0.0001

ALA 288 GLY 289 -0.0642

GLY 289 ASP 290 -0.0000

ASP 290 PRO 291 0.0001

PRO 291 ALA 292 -0.0074

ALA 292 LEU 293 -0.0001

LEU 293 ALA 294 -0.0001

ALA 294 TYR 295 0.0182

TYR 295 GLY 296 -0.0002

GLY 296 TYR 297 -0.0001

TYR 297 ALA 298 -0.0118

ALA 298 GLN 299 0.0003

GLN 299 ASP 300 0.0000

ASP 300 GLN 301 -0.0060

GLN 301 GLU 302 -0.0001

GLU 302 PRO 303 -0.0002

PRO 303 ASP 304 0.0136

ASP 304 ALA 305 0.0004

ALA 305 ARG 306 0.0001

ARG 306 GLY 307 -0.0378

GLY 307 ARG 308 -0.0003

ARG 308 ILE 309 0.0001

ILE 309 ARG 310 -0.0204

ARG 310 ASN 311 0.0002

ASN 311 GLY 312 -0.0001

GLY 312 ALA 313 0.0165

ALA 313 LEU 314 -0.0002

LEU 314 LEU 315 -0.0001

LEU 315 ARG 316 -0.0274

ARG 316 VAL 317 0.0002

VAL 317 TYR 318 0.0000

TYR 318 VAL 319 -0.0035

VAL 319 PRO 320 -0.0000

PRO 320 ARG 321 0.0002

ARG 321 SER 322 -0.0698

SER 322 SER 323 -0.0000

SER 323 LEU 324 -0.0000

LEU 324 PRO 325 -0.0012

PRO 325 GLY 326 -0.0002

GLY 326 PHE 327 0.0004

PHE 327 TYR 328 0.0849

TYR 328 ARG 329 -0.0002

ARG 329 THR 330 0.0000

THR 330 SER 331 0.0899

SER 331 LEU 332 -0.0000

LEU 332 THR 333 0.0001

THR 333 LEU 334 -0.1942

LEU 334 ALA 335 -0.0002

ALA 335 ALA 336 0.0002

ALA 336 PRO 337 0.0908

PRO 337 GLU 338 0.0002

GLU 338 ALA 339 0.0001

ALA 339 ALA 340 0.0553

ALA 340 GLY 341 0.0000

GLY 341 GLU 342 -0.0000

GLU 342 VAL 343 0.0223

VAL 343 GLU 344 0.0001

GLU 344 ARG 345 -0.0002

ARG 345 LEU 346 0.0197

LEU 346 ILE 347 0.0000

ILE 347 GLY 348 0.0001

GLY 348 HIS 349 0.0750

HIS 349 PRO 350 -0.0002

PRO 350 LEU 351 0.0001

LEU 351 PRO 352 -0.0389

PRO 352 LEU 353 0.0002

LEU 353 ARG 354 0.0003

ARG 354 LEU 355 -0.1837

LEU 355 ASP 356 0.0001

ASP 356 ALA 357 -0.0002

ALA 357 ILE 358 -0.0162

ILE 358 THR 359 0.0000

THR 359 GLY 360 0.0002

GLY 360 PRO 361 0.0593

PRO 361 GLU 362 -0.0001

GLU 362 GLU 363 -0.0003

GLU 363 GLU 364 -0.1767

GLU 364 GLY 365 0.0003

GLY 365 GLY 366 -0.0001

GLY 366 ARG 367 0.1729

ARG 367 LEU 368 0.0002

LEU 368 GLU 369 -0.0001

GLU 369 THR 370 0.0201

THR 370 ILE 371 0.0001

ILE 371 LEU 372 0.0002

LEU 372 GLY 373 -0.0070

GLY 373 TRP 374 0.0000

TRP 374 PRO 375 0.0001

PRO 375 LEU 376 0.0062

LEU 376 ALA 377 0.0003

ALA 377 GLU 378 0.0004

GLU 378 ARG 379 -0.0084

ARG 379 THR 380 -0.0002

THR 380 VAL 381 -0.0000

VAL 381 VAL 382 -0.0121

VAL 382 ILE 383 0.0000

ILE 383 PRO 384 -0.0000

PRO 384 SER 385 0.0228

SER 385 ALA 386 -0.0001

ALA 386 ILE 387 0.0005

ILE 387 PRO 388 -0.0420

PRO 388 THR 389 -0.0003

THR 389 ASP 390 -0.0002

ASP 390 PRO 391 -0.0155

PRO 391 ARG 392 -0.0002

ARG 392 ASN 393 0.0003

ASN 393 VAL 394 -0.0169

VAL 394 GLY 395 0.0002

GLY 395 GLY 396 -0.0002

GLY 396 ASP 397 -0.0934

ASP 397 LEU 398 0.0002

LEU 398 ASP 399 0.0000

ASP 399 PRO 400 -0.0300

PRO 400 SER 401 -0.0003

SER 401 SER 402 -0.0003

SER 402 ILE 403 -0.0134

ILE 403 PRO 404 0.0000

PRO 404 ASP 405 -0.0003

ASP 405 LYS 406 -0.0043

LYS 406 GLU 407 0.0003

GLU 407 GLN 408 0.0003

GLN 408 ALA 409 -0.0185

ALA 409 ILE 410 -0.0003

ILE 410 SER 411 0.0001

SER 411 ALA 412 -0.0294

ALA 412 LEU 413 -0.0000

LEU 413 PRO 414 0.0001

PRO 414 ASP 415 0.0921

ASP 415 TYR 416 -0.0002

TYR 416 ALA 417 0.0002

ALA 417 SER 418 0.1113

SER 418 GLN 419 -0.0004

GLN 419 PRO 420 -0.0001

PRO 420 GLY 421 -0.0212

GLY 421 LYS 422 0.0001

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** EXP_1IKQ_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 ***

CA strain for 24021912353031383

--- normal mode 12 ---

Should you encounter any unexpected behaviour,
please let us know.

* EXP_1IKQ_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 *