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

* *

CA strain for 22012515524046256

--- normal mode 10 ---

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 37 PRO 38 -0.0001

PRO 38 LEU 39 0.0001

LEU 39 GLY 40 0.1193

GLY 40 LEU 41 0.0002

LEU 41 ARG 42 0.0000

ARG 42 LEU 43 0.0080

LEU 43 PRO 44 -0.0001

PRO 44 ARG 45 0.0001

ARG 45 GLU 46 0.1008

GLU 46 THR 47 -0.0002

THR 47 ASP 48 0.0003

ASP 48 GLU 49 0.0169

GLU 49 GLU 50 -0.0001

GLU 50 PRO 51 0.0000

PRO 51 GLU 52 0.0706

GLU 52 GLU 53 -0.0001

GLU 53 PRO 54 0.0002

PRO 54 GLY 55 -0.0315

GLY 55 ARG 56 0.0000

ARG 56 ARG 57 -0.0004

ARG 57 GLY 58 -0.0158

GLY 58 SER 59 0.0000

SER 59 PHE 60 -0.0001

PHE 60 VAL 61 0.0033

VAL 61 GLU 62 -0.0004

GLU 62 MET 63 -0.0003

MET 63 VAL 64 0.0224

VAL 64 ASP 65 0.0000

ASP 65 ASN 66 0.0002

ASN 66 LEU 67 0.0032

LEU 67 ARG 68 -0.0003

ARG 68 GLY 69 -0.0001

GLY 69 LYS 70 0.0331

LYS 70 SER 71 -0.0000

SER 71 GLY 72 -0.0000

GLY 72 GLN 73 -0.0902

GLN 73 GLY 74 0.0002

GLY 74 TYR 75 0.0000

TYR 75 TYR 76 0.0091

TYR 76 VAL 77 -0.0001

VAL 77 GLU 78 -0.0005

GLU 78 MET 79 0.0356

MET 79 THR 80 -0.0001

THR 80 VAL 81 -0.0004

VAL 81 GLY 82 0.0231

GLY 82 SER 83 0.0001

SER 83 PRO 84 -0.0004

PRO 84 PRO 85 0.0131

PRO 85 GLN 86 -0.0001

GLN 86 THR 87 0.0000

THR 87 LEU 88 -0.0416

LEU 88 ASN 89 -0.0000

ASN 89 ILE 90 -0.0001

ILE 90 LEU 91 -0.0865

LEU 91 VAL 92 0.0003

VAL 92 ASP 93 0.0001

ASP 93 THR 94 -0.1112

THR 94 GLY 95 -0.0000

GLY 95 SER 96 -0.0001

SER 96 SER 97 -0.0385

SER 97 ASN 98 0.0002

ASN 98 PHE 99 0.0001

PHE 99 ALA 100 -0.0707

ALA 100 VAL 101 0.0002

VAL 101 GLY 102 -0.0002

GLY 102 ALA 103 -0.0216

ALA 103 ALA 104 -0.0002

ALA 104 PRO 105 0.0003

PRO 105 HIS 106 -0.0302

HIS 106 PRO 107 0.0002

PRO 107 PHE 108 -0.0000

PHE 108 LEU 109 0.0171

LEU 109 HIS 110 0.0000

HIS 110 ARG 111 -0.0001

ARG 111 TYR 112 0.0117

TYR 112 TYR 113 0.0003

TYR 113 GLN 114 -0.0001

GLN 114 ARG 115 0.0073

ARG 115 GLN 116 0.0001

GLN 116 LEU 117 0.0000

LEU 117 SER 118 0.0055

SER 118 SER 119 -0.0001

SER 119 THR 120 0.0005

THR 120 TYR 121 -0.0099

TYR 121 ARG 122 0.0000

ARG 122 ASP 123 -0.0001

ASP 123 LEU 124 -0.0438

LEU 124 ARG 125 0.0000

ARG 125 LYS 126 0.0003

LYS 126 GLY 127 0.0616

GLY 127 VAL 128 0.0001

VAL 128 TYR 129 0.0001

TYR 129 VAL 130 -0.0241

VAL 130 PRO 131 -0.0002

PRO 131 TYR 132 0.0003

TYR 132 THR 133 -0.0285

THR 133 GLN 134 0.0003

GLN 134 GLY 135 0.0002

GLY 135 LYS 136 -0.1066

LYS 136 TRP 137 0.0001

TRP 137 GLU 138 -0.0005

GLU 138 GLY 139 0.0256

GLY 139 GLU 140 0.0002

GLU 140 LEU 141 -0.0001

LEU 141 GLY 142 0.0555

GLY 142 THR 143 -0.0003

THR 143 ASP 144 -0.0001

ASP 144 LEU 145 0.1183

LEU 145 VAL 146 -0.0003

VAL 146 SER 147 0.0002

SER 147 ILE 148 0.1181

ILE 148 PRO 149 -0.0003

PRO 149 HIS 150 0.0003

HIS 150 GLY 151 -0.0468

GLY 151 PRO 152 0.0001

PRO 152 ASN 153 -0.0000

ASN 153 VAL 154 0.0542

VAL 154 THR 155 0.0001

THR 155 VAL 156 -0.0002

VAL 156 ARG 157 0.1198

ARG 157 ALA 158 0.0003

ALA 158 ASN 159 -0.0000

ASN 159 ILE 160 0.0102

ILE 160 ALA 161 0.0003

ALA 161 ALA 162 0.0001

ALA 162 ILE 163 0.0230

ILE 163 THR 164 0.0001

THR 164 GLU 165 -0.0001

GLU 165 SER 166 -0.0225

SER 166 ASP 167 0.0001

ASP 167 LYS 168 -0.0001

LYS 168 PHE 169 0.0269

PHE 169 PHE 170 -0.0000

PHE 170 ILE 171 -0.0003

ILE 171 ASN 172 -0.0098

ASN 172 GLY 173 -0.0001

GLY 173 SER 174 -0.0001

SER 174 ASN 175 -0.0081

ASN 175 TRP 176 0.0001

TRP 176 GLU 177 0.0000

GLU 177 GLY 178 -0.0729

GLY 178 ILE 179 -0.0001

ILE 179 LEU 180 0.0001

LEU 180 GLY 181 -0.1015

GLY 181 LEU 182 0.0004

LEU 182 ALA 183 -0.0001

ALA 183 TYR 184 0.0379

TYR 184 ALA 185 -0.0002

ALA 185 GLU 186 0.0002

GLU 186 ILE 187 -0.1018

ILE 187 ALA 188 -0.0001

ALA 188 ARG 189 0.0003

ARG 189 PRO 190 -0.1342

PRO 190 ASP 191 -0.0003

ASP 191 ASP 192 -0.0001

ASP 192 SER 193 -0.0351

SER 193 LEU 194 0.0000

LEU 194 GLU 195 0.0003

GLU 195 PRO 196 0.0374

PRO 196 PHE 197 -0.0000

PHE 197 PHE 198 -0.0000

PHE 198 ASP 199 0.0132

ASP 199 SER 200 -0.0002

SER 200 LEU 201 0.0000

LEU 201 VAL 202 -0.0051

VAL 202 LYS 203 0.0001

LYS 203 GLN 204 0.0000

GLN 204 THR 205 0.0406

THR 205 HIS 206 -0.0002

HIS 206 VAL 207 -0.0001

VAL 207 PRO 208 0.0525

PRO 208 ASN 209 0.0001

ASN 209 LEU 210 -0.0004

LEU 210 PHE 211 0.0035

PHE 211 SER 212 0.0000

SER 212 LEU 213 0.0003

LEU 213 GLN 214 0.0071

GLN 214 LEU 215 -0.0003

LEU 215 CYS 216 -0.0002

CYS 216 GLY 217 0.1240

GLY 217 ALA 218 0.0001

ALA 218 GLY 219 -0.0001

GLY 219 PHE 220 0.0417

PHE 220 PRO 221 0.0000

PRO 221 LEU 222 0.0000

LEU 222 ASN 223 -0.0335

ASN 223 GLN 224 0.0002

GLN 224 SER 225 -0.0000

SER 225 GLU 226 0.0483

GLU 226 VAL 227 0.0003

VAL 227 LEU 228 -0.0001

LEU 228 ALA 229 0.1593

ALA 229 SER 230 0.0002

SER 230 VAL 231 0.0000

VAL 231 GLY 232 0.2324

GLY 232 GLY 233 0.0001

GLY 233 SER 234 0.0002

SER 234 MET 235 0.0288

MET 235 ILE 236 -0.0001

ILE 236 ILE 237 0.0002

ILE 237 GLY 238 -0.0054

GLY 238 GLY 239 -0.0003

GLY 239 ILE 240 -0.0001

ILE 240 ASP 241 -0.0244

ASP 241 HIS 242 -0.0004

HIS 242 SER 243 0.0003

SER 243 LEU 244 -0.0202

LEU 244 TYR 245 0.0001

TYR 245 THR 246 -0.0004

THR 246 GLY 247 0.1115

GLY 247 SER 248 0.0003

SER 248 LEU 249 -0.0005

LEU 249 TRP 250 0.1335

TRP 250 TYR 251 -0.0000

TYR 251 THR 252 -0.0002

THR 252 PRO 253 -0.0036

PRO 253 ILE 254 0.0004

ILE 254 ARG 255 0.0001

ARG 255 ARG 256 -0.2963

ARG 256 GLU 257 0.0001

GLU 257 TRP 258 -0.0001

TRP 258 TYR 259 0.0086

TYR 259 TYR 260 0.0004

TYR 260 GLU 261 -0.0001

GLU 261 VAL 262 -0.2473

VAL 262 ILE 263 0.0003

ILE 263 ILE 264 -0.0000

ILE 264 VAL 265 -0.1312

VAL 265 ARG 266 0.0000

ARG 266 VAL 267 0.0001

VAL 267 GLU 268 0.0856

GLU 268 ILE 269 -0.0001

ILE 269 ASN 270 0.0001

ASN 270 GLY 271 0.0143

GLY 271 GLN 272 0.0001

GLN 272 ASP 273 0.0004

ASP 273 LEU 274 -0.0222

LEU 274 LYS 275 0.0002

LYS 275 MET 276 -0.0003

MET 276 ASP 277 0.1610

ASP 277 CYS 278 -0.0001

CYS 278 LYS 279 -0.0004

LYS 279 GLU 280 -0.1367

GLU 280 TYR 281 -0.0001

TYR 281 ASN 282 0.0004

ASN 282 TYR 283 0.0134

TYR 283 ASP 284 -0.0005

ASP 284 LYS 285 0.0000

LYS 285 SER 286 -0.0041

SER 286 ILE 287 -0.0001

ILE 287 VAL 288 0.0000

VAL 288 ASP 289 -0.0798

ASP 289 SER 290 -0.0002

SER 290 GLY 291 -0.0002

GLY 291 THR 292 0.0509

THR 292 THR 293 -0.0001

THR 293 ASN 294 0.0000

ASN 294 LEU 295 -0.0152

LEU 295 ARG 296 -0.0002

ARG 296 LEU 297 0.0001

LEU 297 PRO 298 -0.0190

PRO 298 LYS 299 -0.0001

LYS 299 LYS 300 -0.0002

LYS 300 VAL 301 0.0384

VAL 301 PHE 302 -0.0001

PHE 302 GLU 303 0.0002

GLU 303 ALA 304 0.0166

ALA 304 ALA 305 -0.0005

ALA 305 VAL 306 -0.0000

VAL 306 LYS 307 -0.0318

LYS 307 SER 308 -0.0001

SER 308 ILE 309 -0.0001

ILE 309 LYS 310 -0.0292

LYS 310 ALA 311 -0.0001

ALA 311 ALA 312 -0.0002

ALA 312 SER 313 0.0310

SER 313 SER 314 -0.0002

SER 314 THR 315 0.0001

THR 315 GLU 316 0.0502

GLU 316 LYS 317 -0.0001

LYS 317 PHE 318 0.0004

PHE 318 PRO 319 0.0032

PRO 319 ASP 320 0.0001

ASP 320 GLY 321 0.0002

GLY 321 PHE 322 0.0404

PHE 322 TRP 323 0.0002

TRP 323 LEU 324 0.0001

LEU 324 GLY 325 -0.0571

GLY 325 GLU 326 -0.0002

GLU 326 GLN 327 0.0002

GLN 327 LEU 328 -0.1591

LEU 328 VAL 329 -0.0001

VAL 329 CYS 330 0.0004

CYS 330 TRP 331 -0.3110

TRP 331 GLN 332 0.0001

GLN 332 ALA 333 -0.0001

ALA 333 GLY 334 0.2031

GLY 334 THR 335 0.0001

THR 335 THR 336 0.0001

THR 336 PRO 337 0.2288

PRO 337 TRP 338 0.0000

TRP 338 ASN 339 -0.0002

ASN 339 ILE 340 -0.0354

ILE 340 PHE 341 -0.0000

PHE 341 PRO 342 0.0001

PRO 342 VAL 343 0.0274

VAL 343 ILE 344 0.0004

ILE 344 SER 345 -0.0003

SER 345 LEU 346 0.0746

LEU 346 TYR 347 -0.0003

TYR 347 LEU 348 0.0001

LEU 348 MET 349 0.0680

MET 349 GLY 350 0.0002

GLY 350 GLU 351 -0.0001

GLU 351 VAL 352 -0.0012

VAL 352 THR 353 0.0001

THR 353 ASN 354 -0.0001

ASN 354 GLN 355 0.1289

GLN 355 SER 356 -0.0000

SER 356 PHE 357 -0.0001

PHE 357 ARG 358 0.0726

ARG 358 ILE 359 -0.0001

ILE 359 THR 360 -0.0000

THR 360 ILE 361 0.1596

ILE 361 LEU 362 -0.0002

LEU 362 PRO 363 0.0003

PRO 363 GLN 364 -0.0080

GLN 364 GLN 365 -0.0001

GLN 365 TYR 366 0.0001

TYR 366 LEU 367 0.0137

LEU 367 ARG 368 0.0000

ARG 368 PRO 369 -0.0001

PRO 369 VAL 370 0.0025

VAL 370 GLU 371 0.0000

GLU 371 ASP 372 -0.0000

ASP 372 VAL 373 0.1375

VAL 373 ALA 374 -0.0001

ALA 374 THR 375 -0.0000

THR 375 SER 376 -0.0444

SER 376 GLN 377 0.0001

GLN 377 ASP 378 -0.0001

ASP 378 ASP 379 0.1131

ASP 379 CYS 380 -0.0001

CYS 380 TYR 381 0.0001

TYR 381 LYS 382 -0.3137

LYS 382 PHE 383 -0.0003

PHE 383 ALA 384 0.0001

ALA 384 ILE 385 -0.2040

ILE 385 SER 386 0.0000

SER 386 GLN 387 -0.0003

GLN 387 SER 388 -0.0887

SER 388 SER 389 0.0000

SER 389 THR 390 -0.0002

THR 390 GLY 391 -0.0169

GLY 391 THR 392 0.0000

THR 392 VAL 393 -0.0000

VAL 393 MET 394 -0.0277

MET 394 GLY 395 0.0002

GLY 395 ALA 396 -0.0000

ALA 396 VAL 397 -0.0140

VAL 397 ILE 398 0.0001

ILE 398 MET 399 0.0004

MET 399 GLU 400 -0.0307

GLU 400 GLY 401 -0.0002

GLY 401 PHE 402 -0.0001

PHE 402 TYR 403 0.0021

TYR 403 VAL 404 -0.0005

VAL 404 VAL 405 0.0001

VAL 405 PHE 406 -0.0499

PHE 406 ASP 407 -0.0001

ASP 407 ARG 408 0.0000

ARG 408 ALA 409 -0.0346

ALA 409 ARG 410 -0.0001

ARG 410 LYS 411 0.0004

LYS 411 ARG 412 -0.0106

ARG 412 ILE 413 0.0001

ILE 413 GLY 414 -0.0002

GLY 414 PHE 415 0.0120

PHE 415 ALA 416 0.0003

ALA 416 VAL 417 -0.0001

VAL 417 SER 418 0.0686

SER 418 ALA 419 -0.0001

ALA 419 CYS 420 0.0002

CYS 420 HIS 421 -0.0033

HIS 421 VAL 422 0.0002

VAL 422 HIS 423 -0.0000

HIS 423 ASP 424 -0.1326

ASP 424 GLU 425 0.0000

GLU 425 PHE 426 0.0003

PHE 426 ARG 427 0.0934

ARG 427 THR 428 0.0000

THR 428 ALA 429 -0.0001

ALA 429 ALA 430 0.2795

ALA 430 VAL 431 -0.0002

VAL 431 GLU 432 -0.0000

GLU 432 GLY 433 0.1971

GLY 433 PRO 434 -0.0005

PRO 434 PHE 435 -0.0000

PHE 435 VAL 436 0.1592

VAL 436 THR 437 0.0002

THR 437 LEU 438 0.0003

LEU 438 ASP 439 0.0315

ASP 439 MET 440 -0.0001

MET 440 GLU 441 -0.0002

GLU 441 ASP 442 0.0281

ASP 442 CYS 443 0.0004

CYS 443 GLY 444 0.0002

GLY 444 TYR 445 -0.0049

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: October 18th, 2018.

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

*** ***

CA strain for 22012515524046256

--- normal mode 10 ---

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

* *