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

* *

CA strain for 2411162228184078095

--- 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
MET 1 TYR 2 0.0001

TYR 2 TYR 3 -0.0002

TYR 3 LEU 4 0.0069

LEU 4 LYS 5 0.0000

LYS 5 ASN 6 -0.0002

ASN 6 THR 7 0.0218

THR 7 ASN 8 0.0004

ASN 8 PHE 9 0.0002

PHE 9 TRP 10 -0.0245

TRP 10 MET 11 -0.0001

MET 11 PHE 12 -0.0004

PHE 12 GLY 13 0.0243

GLY 13 LEU 14 0.0005

LEU 14 PHE 15 -0.0001

PHE 15 PHE 16 -0.0481

PHE 16 PHE 17 -0.0002

PHE 17 PHE 18 -0.0003

PHE 18 TYR 19 0.0167

TYR 19 PHE 20 0.0001

PHE 20 PHE 21 -0.0001

PHE 21 ILE 22 0.0295

ILE 22 MET 23 0.0001

MET 23 GLY 24 0.0001

GLY 24 ALA 25 0.1002

ALA 25 TYR 26 0.0001

TYR 26 PHE 27 0.0000

PHE 27 PRO 28 -0.0153

PRO 28 PHE 29 -0.0003

PHE 29 PHE 30 -0.0001

PHE 30 PRO 31 -0.0022

PRO 31 ILE 32 -0.0001

ILE 32 TRP 33 0.0001

TRP 33 LEU 34 0.0077

LEU 34 HIS 35 0.0001

HIS 35 ASP 36 0.0002

ASP 36 ILE 37 0.0094

ILE 37 ASN 38 0.0001

ASN 38 HIS 39 0.0002

HIS 39 ILE 40 -0.0546

ILE 40 SER 41 0.0001

SER 41 LYS 42 -0.0001

LYS 42 SER 43 0.0098

SER 43 ASP 44 0.0003

ASP 44 THR 45 0.0000

THR 45 GLY 46 -0.0632

GLY 46 ILE 47 0.0002

ILE 47 ILE 48 -0.0003

ILE 48 PHE 49 -0.0140

PHE 49 ALA 50 -0.0004

ALA 50 ALA 51 0.0004

ALA 51 ILE 52 0.0186

ILE 52 SER 53 -0.0002

SER 53 LEU 54 -0.0001

LEU 54 PHE 55 0.0674

PHE 55 SER 56 -0.0003

SER 56 LEU 57 0.0000

LEU 57 LEU 58 0.0864

LEU 58 PHE 59 -0.0002

PHE 59 GLN 60 0.0004

GLN 60 PRO 61 -0.1845

PRO 61 LEU 62 0.0000

LEU 62 PHE 63 -0.0001

PHE 63 GLY 64 -0.0763

GLY 64 LEU 65 -0.0001

LEU 65 LEU 66 0.0001

LEU 66 SER 67 0.0154

SER 67 ASP 68 -0.0002

ASP 68 LYS 69 -0.0001

LYS 69 LEU 70 0.0256

LEU 70 GLY 71 -0.0002

GLY 71 LEU 72 0.0001

LEU 72 ARG 73 -0.0647

ARG 73 LYS 74 0.0000

LYS 74 TYR 75 -0.0001

TYR 75 LEU 76 0.0084

LEU 76 LEU 77 -0.0003

LEU 77 TRP 78 0.0003

TRP 78 ILE 79 0.0285

ILE 79 ILE 80 0.0002

ILE 80 THR 81 0.0000

THR 81 GLY 82 0.0607

GLY 82 MET 83 -0.0001

MET 83 LEU 84 0.0003

LEU 84 VAL 85 0.0761

VAL 85 MET 86 0.0005

MET 86 PHE 87 -0.0002

PHE 87 ALA 88 -0.0435

ALA 88 PRO 89 0.0000

PRO 89 PHE 90 0.0003

PHE 90 PHE 91 -0.0330

PHE 91 ILE 92 -0.0003

ILE 92 PHE 93 0.0003

PHE 93 ILE 94 0.0162

ILE 94 PHE 95 -0.0001

PHE 95 GLY 96 -0.0001

GLY 96 PRO 97 0.0195

PRO 97 LEU 98 0.0001

LEU 98 LEU 99 0.0004

LEU 99 GLN 100 -0.0442

GLN 100 TYR 101 0.0001

TYR 101 ASN 102 -0.0001

ASN 102 ILE 103 -0.0497

ILE 103 LEU 104 0.0000

LEU 104 VAL 105 0.0000

VAL 105 GLY 106 0.0537

GLY 106 SER 107 -0.0003

SER 107 ILE 108 -0.0002

ILE 108 VAL 109 -0.0093

VAL 109 GLY 110 0.0001

GLY 110 GLY 111 -0.0003

GLY 111 ILE 112 -0.0535

ILE 112 TYR 113 0.0002

TYR 113 LEU 114 -0.0001

LEU 114 GLY 115 0.0545

GLY 115 PHE 116 -0.0000

PHE 116 CYS 117 -0.0004

CYS 117 PHE 118 0.0115

PHE 118 ASN 119 0.0002

ASN 119 ALA 120 0.0001

ALA 120 GLY 121 0.0419

GLY 121 ALA 122 -0.0002

ALA 122 PRO 123 0.0001

PRO 123 ALA 124 0.0821

ALA 124 VAL 125 -0.0001

VAL 125 GLU 126 0.0004

GLU 126 ALA 127 0.0965

ALA 127 PHE 128 -0.0001

PHE 128 ILE 129 0.0000

ILE 129 GLU 130 0.0200

GLU 130 LYS 131 -0.0002

LYS 131 VAL 132 0.0001

VAL 132 SER 133 0.0079

SER 133 ARG 134 -0.0000

ARG 134 ARG 135 0.0000

ARG 135 SER 136 0.0417

SER 136 ASN 137 -0.0001

ASN 137 PHE 138 0.0002

PHE 138 GLU 139 -0.0204

GLU 139 PHE 140 0.0001

PHE 140 GLY 141 -0.0002

GLY 141 ARG 142 -0.0316

ARG 142 ALA 143 0.0000

ALA 143 ARG 144 -0.0001

ARG 144 MET 145 -0.0746

MET 145 PHE 146 -0.0000

PHE 146 GLY 147 0.0001

GLY 147 CYS 148 0.0362

CYS 148 VAL 149 -0.0001

VAL 149 GLY 150 0.0002

GLY 150 TRP 151 -0.0205

TRP 151 ALA 152 -0.0001

ALA 152 LEU 153 0.0003

LEU 153 GLY 154 0.0442

GLY 154 ALA 155 -0.0003

ALA 155 SER 156 0.0000

SER 156 ILE 157 -0.0141

ILE 157 VAL 158 0.0002

VAL 158 GLY 159 -0.0000

GLY 159 ILE 160 -0.0423

ILE 160 MET 161 0.0000

MET 161 PHE 162 0.0001

PHE 162 THR 163 -0.0051

THR 163 ILE 164 0.0001

ILE 164 ASN 165 -0.0001

ASN 165 ASN 166 -0.0050

ASN 166 GLN 167 -0.0003

GLN 167 PHE 168 -0.0004

PHE 168 VAL 169 0.0383

VAL 169 PHE 170 0.0000

PHE 170 TRP 171 0.0001

TRP 171 LEU 172 0.0949

LEU 172 GLY 173 -0.0002

GLY 173 SER 174 -0.0003

SER 174 GLY 175 0.0603

GLY 175 CYS 176 -0.0002

CYS 176 ALA 177 0.0004

ALA 177 LEU 178 -0.0242

LEU 178 ILE 179 0.0004

ILE 179 LEU 180 0.0002

LEU 180 ALA 181 0.0004

ALA 181 VAL 182 -0.0001

VAL 182 LEU 183 -0.0000

LEU 183 LEU 184 -0.0164

LEU 184 PHE 185 0.0000

PHE 185 PHE 186 -0.0003

PHE 186 ALA 187 0.0442

ALA 187 LYS 188 -0.0004

LYS 188 THR 189 0.0005

THR 189 ASP 190 -0.0098

ASP 190 ALA 191 0.0001

ALA 191 PRO 192 -0.0003

PRO 192 SER 193 -0.1170

SER 193 SER 194 -0.0001

SER 194 ALA 195 0.0000

ALA 195 THR 196 -0.0180

THR 196 VAL 197 -0.0002

VAL 197 ALA 198 -0.0000

ALA 198 ASN 199 -0.1588

ASN 199 ALA 200 0.0002

ALA 200 VAL 201 0.0003

VAL 201 GLY 202 -0.1251

GLY 202 ALA 203 -0.0001

ALA 203 ASN 204 -0.0002

ASN 204 HIS 205 0.4038

HIS 205 SER 206 -0.0003

SER 206 ALA 207 -0.0003

ALA 207 PHE 208 0.5656

PHE 208 SER 209 0.0003

SER 209 LEU 210 0.0000

LEU 210 LYS 211 0.0362

LYS 211 LEU 212 -0.0000

LEU 212 ALA 213 -0.0003

ALA 213 LEU 214 0.0816

LEU 214 GLU 215 0.0000

GLU 215 LEU 216 -0.0000

LEU 216 PHE 217 0.0461

PHE 217 ARG 218 -0.0001

ARG 218 GLN 219 0.0003

GLN 219 PRO 220 0.0014

PRO 220 LYS 221 0.0001

LYS 221 LEU 222 -0.0002

LEU 222 TRP 223 0.0352

TRP 223 PHE 224 -0.0000

PHE 224 LEU 225 0.0000

LEU 225 SER 226 -0.0272

SER 226 LEU 227 0.0005

LEU 227 TYR 228 -0.0004

TYR 228 VAL 229 0.0297

VAL 229 ILE 230 0.0002

ILE 230 GLY 231 0.0003

GLY 231 VAL 232 0.0170

VAL 232 SER 233 0.0004

SER 233 CYS 234 -0.0000

CYS 234 THR 235 0.0095

THR 235 TYR 236 -0.0003

TYR 236 ASP 237 0.0000

ASP 237 VAL 238 -0.0073

VAL 238 PHE 239 0.0003

PHE 239 ASP 240 -0.0003

ASP 240 GLN 241 0.0307

GLN 241 GLN 242 -0.0003

GLN 242 PHE 243 0.0000

PHE 243 ALA 244 -0.0117

ALA 244 ASN 245 0.0002

ASN 245 PHE 246 0.0002

PHE 246 PHE 247 -0.0242

PHE 247 THR 248 -0.0001

THR 248 SER 249 0.0001

SER 249 PHE 250 -0.0050

PHE 250 PHE 251 -0.0000

PHE 251 ALA 252 -0.0002

ALA 252 THR 253 -0.0041

THR 253 GLY 254 -0.0002

GLY 254 GLU 255 0.0000

GLU 255 GLN 256 -0.0153

GLN 256 GLY 257 0.0002

GLY 257 THR 258 0.0003

THR 258 ARG 259 0.0126

ARG 259 VAL 260 -0.0001

VAL 260 PHE 261 0.0000

PHE 261 GLY 262 0.0079

GLY 262 TYR 263 0.0002

TYR 263 VAL 264 0.0001

VAL 264 THR 265 0.0255

THR 265 THR 266 0.0002

THR 266 MET 267 0.0002

MET 267 GLY 268 0.0044

GLY 268 GLU 269 -0.0005

GLU 269 LEU 270 -0.0003

LEU 270 LEU 271 -0.0736

LEU 271 ASN 272 0.0000

ASN 272 ALA 273 -0.0000

ALA 273 SER 274 -0.0796

SER 274 ILE 275 0.0003

ILE 275 MET 276 -0.0003

MET 276 PHE 277 -0.0027

PHE 277 PHE 278 -0.0001

PHE 278 ALA 279 -0.0003

ALA 279 PRO 280 0.0374

PRO 280 LEU 281 0.0001

LEU 281 ILE 282 0.0001

ILE 282 ILE 283 -0.0185

ILE 283 ASN 284 0.0004

ASN 284 ARG 285 0.0001

ARG 285 ILE 286 0.0822

ILE 286 GLY 287 0.0000

GLY 287 GLY 288 0.0003

GLY 288 LYS 289 -0.0173

LYS 289 ASN 290 -0.0003

ASN 290 ALA 291 -0.0003

ALA 291 LEU 292 0.0178

LEU 292 LEU 293 0.0001

LEU 293 LEU 294 0.0003

LEU 294 ALA 295 -0.0295

ALA 295 GLY 296 -0.0001

GLY 296 THR 297 -0.0002

THR 297 ILE 298 -0.0685

ILE 298 MET 299 -0.0000

MET 299 SER 300 0.0001

SER 300 VAL 301 -0.0685

VAL 301 ARG 302 -0.0003

ARG 302 ILE 303 -0.0001

ILE 303 ILE 304 -0.0024

ILE 304 GLY 305 0.0001

GLY 305 SER 306 0.0003

SER 306 SER 307 0.0126

SER 307 PHE 308 0.0000

PHE 308 ALA 309 0.0002

ALA 309 THR 310 -0.0101

THR 310 SER 311 0.0005

SER 311 ALA 312 0.0000

ALA 312 LEU 313 -0.0022

LEU 313 GLU 314 0.0000

GLU 314 VAL 315 -0.0001

VAL 315 VAL 316 0.0212

VAL 316 ILE 317 0.0003

ILE 317 LEU 318 0.0003

LEU 318 LYS 319 -0.0335

LYS 319 THR 320 0.0004

THR 320 LEU 321 -0.0001

LEU 321 HIS 322 -0.0019

HIS 322 MET 323 -0.0004

MET 323 PHE 324 -0.0002

PHE 324 GLU 325 -0.0015

GLU 325 VAL 326 0.0004

VAL 326 PRO 327 -0.0001

PRO 327 PHE 328 -0.0359

PHE 328 LEU 329 -0.0002

LEU 329 LEU 330 -0.0002

LEU 330 VAL 331 -0.0586

VAL 331 GLY 332 -0.0003

GLY 332 CYS 333 -0.0001

CYS 333 PHE 334 -0.0307

PHE 334 LYS 335 -0.0003

LYS 335 TYR 336 -0.0000

TYR 336 ILE 337 0.0574

ILE 337 THR 338 -0.0001

THR 338 SER 339 -0.0002

SER 339 GLN 340 -0.0019

GLN 340 PHE 341 -0.0000

PHE 341 GLU 342 0.0001

GLU 342 VAL 343 -0.0293

VAL 343 ARG 344 0.0003

ARG 344 PHE 345 0.0001

PHE 345 SER 346 0.0953

SER 346 ALA 347 0.0001

ALA 347 THR 348 -0.0002

THR 348 ILE 349 0.0524

ILE 349 TYR 350 0.0000

TYR 350 LEU 351 -0.0001

LEU 351 VAL 352 0.0974

VAL 352 CYS 353 -0.0004

CYS 353 PHE 354 0.0000

PHE 354 CYS 355 0.0052

CYS 355 PHE 356 0.0000

PHE 356 PHE 357 -0.0002

PHE 357 LYS 358 -0.0488

LYS 358 GLN 359 -0.0000

GLN 359 LEU 360 -0.0001

LEU 360 ALA 361 0.0571

ALA 361 MET 362 0.0003

MET 362 ILE 363 -0.0002

ILE 363 PHE 364 0.1037

PHE 364 MET 365 0.0005

MET 365 SER 366 -0.0000

SER 366 VAL 367 -0.0102

VAL 367 LEU 368 -0.0004

LEU 368 ALA 369 0.0003

ALA 369 GLY 370 -0.0096

GLY 370 ASN 371 0.0004

ASN 371 MET 372 -0.0001

MET 372 TYR 373 -0.0091

TYR 373 GLU 374 -0.0000

GLU 374 SER 375 0.0002

SER 375 ILE 376 0.0285

ILE 376 GLY 377 -0.0002

GLY 377 PHE 378 0.0004

PHE 378 GLN 379 0.0234

GLN 379 GLY 380 0.0004

GLY 380 ALA 381 -0.0004

ALA 381 TYR 382 0.0412

TYR 382 LEU 383 -0.0001

LEU 383 VAL 384 -0.0004

VAL 384 LEU 385 -0.0092

LEU 385 GLY 386 0.0002

GLY 386 LEU 387 -0.0005

LEU 387 VAL 388 -0.0526

VAL 388 ALA 389 0.0006

ALA 389 LEU 390 -0.0002

LEU 390 GLY 391 -0.0523

GLY 391 PHE 392 0.0003

PHE 392 THR 393 -0.0001

THR 393 LEU 394 -0.0166

LEU 394 ILE 395 -0.0002

ILE 395 SER 396 0.0003

SER 396 VAL 397 -0.0072

VAL 397 PHE 398 -0.0001

PHE 398 THR 399 -0.0002

THR 399 LEU 400 0.0050

LEU 400 SER 401 0.0001

SER 401 GLY 402 -0.0005

GLY 402 PRO 403 0.0109

PRO 403 GLY 404 0.0000

GLY 404 PRO 405 0.0000

PRO 405 LEU 406 -0.0260

LEU 406 SER 407 -0.0000

SER 407 LEU 408 -0.0003

LEU 408 LEU 409 0.0243

LEU 409 ARG 410 -0.0002

ARG 410 ARG 411 -0.0001

ARG 411 GLN 412 0.0437

GLN 412 VAL 413 0.0002

VAL 413 ASN 414 0.0002

ASN 414 GLU 415 0.1175

GLU 415 VAL 416 0.0004

VAL 416 ALA 417 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).
Last modification: April 25th, 2023.

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

*** ***

CA strain for 2411162228184078095

--- normal mode 10 ---

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

* *