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

* *

CA strain for 241111042919264165

--- normal mode 8 ---

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
LEU 67 GLY 68 -0.0003

GLY 68 PRO 69 0.0006

PRO 69 ALA 70 -0.0000

ALA 70 LEU 71 -0.0001

LEU 71 LEU 72 0.0003

LEU 72 LEU 73 -0.0189

LEU 73 LEU 74 -0.0002

LEU 74 GLN 75 -0.0126

GLN 75 LYS 76 -0.0001

LYS 76 GLN 77 -0.0186

GLN 77 LEU 78 0.0001

LEU 78 SER 79 -0.0133

SER 79 LEU 80 0.0002

LEU 80 PRO 81 0.0162

PRO 81 GLU 82 -0.0001

GLU 82 THR 83 0.0074

THR 83 GLY 84 0.0003

GLY 84 GLU 85 0.0007

GLU 85 LEU 86 0.0004

LEU 86 ASP 87 0.0018

ASP 87 SER 88 -0.0001

SER 88 ALA 89 -0.0033

ALA 89 THR 90 -0.0000

THR 90 LEU 91 -0.0020

LEU 91 LYS 92 0.0004

LYS 92 ALA 93 -0.0198

ALA 93 MET 94 -0.0003

MET 94 ARG 95 0.0049

ARG 95 THR 96 -0.0000

THR 96 PRO 97 0.0098

PRO 97 ARG 98 0.0000

ARG 98 CYS 99 0.0028

CYS 99 GLY 100 -0.0005

GLY 100 VAL 101 0.0099

VAL 101 PRO 102 0.0005

PRO 102 ASP 103 -0.0316

ASP 103 LEU 104 -0.0001

LEU 104 GLY 105 -0.0319

GLY 105 ARG 106 -0.0003

ARG 106 PHE 107 -0.0093

PHE 107 GLN 108 0.0003

GLN 108 THR 109 0.0043

THR 109 PHE 110 -0.0001

PHE 110 GLU 111 0.0007

GLU 111 GLY 112 -0.0002

GLY 112 ASP 113 0.0033

ASP 113 LEU 114 -0.0002

LEU 114 LYS 115 0.0071

LYS 115 TRP 116 0.0000

TRP 116 HIS 117 0.0015

HIS 117 HIS 118 -0.0001

HIS 118 HIS 119 0.0005

HIS 119 ASN 120 -0.0001

ASN 120 ILE 121 -0.0001

ILE 121 THR 122 0.0003

THR 122 TYR 123 -0.0064

TYR 123 TRP 124 0.0003

TRP 124 ILE 125 -0.0191

ILE 125 GLN 126 0.0001

GLN 126 ASN 127 -0.0256

ASN 127 TYR 128 0.0000

TYR 128 SER 129 -0.0043

SER 129 GLU 130 -0.0002

GLU 130 ASP 131 0.0180

ASP 131 LEU 132 0.0001

LEU 132 PRO 133 -0.0388

PRO 133 ARG 134 -0.0001

ARG 134 ALA 135 0.0141

ALA 135 VAL 136 0.0001

VAL 136 ILE 137 -0.0298

ILE 137 ASP 138 -0.0001

ASP 138 ASP 139 0.0084

ASP 139 ALA 140 0.0001

ALA 140 PHE 141 -0.0043

PHE 141 ALA 142 0.0003

ALA 142 ARG 143 0.0009

ARG 143 ALA 144 -0.0001

ALA 144 PHE 145 0.0035

PHE 145 ALA 146 -0.0004

ALA 146 LEU 147 0.0042

LEU 147 TRP 148 -0.0001

TRP 148 SER 149 0.0023

SER 149 ALA 150 -0.0002

ALA 150 VAL 151 0.0004

VAL 151 THR 152 -0.0002

THR 152 PRO 153 0.0004

PRO 153 LEU 154 0.0002

LEU 154 THR 155 -0.0027

THR 155 PHE 156 0.0000

PHE 156 THR 157 0.0007

THR 157 ARG 158 0.0001

ARG 158 VAL 159 -0.0003

VAL 159 TYR 160 -0.0000

TYR 160 SER 161 -0.0050

SER 161 ARG 162 0.0001

ARG 162 ASP 163 -0.0021

ASP 163 ALA 164 0.0002

ALA 164 ASP 165 -0.0073

ASP 165 ILE 166 0.0002

ILE 166 VAL 167 -0.0093

VAL 167 ILE 168 0.0002

ILE 168 GLN 169 0.0045

GLN 169 PHE 170 -0.0004

PHE 170 GLY 171 -0.0027

GLY 171 VAL 172 -0.0005

VAL 172 ALA 173 0.0010

ALA 173 GLU 174 0.0004

GLU 174 HIS 175 0.0041

HIS 175 GLY 176 -0.0001

GLY 176 ASP 177 -0.0051

ASP 177 GLY 178 0.0001

GLY 178 TYR 179 0.0015

TYR 179 PRO 180 0.0006

PRO 180 PHE 181 0.0125

PHE 181 ASP 182 0.0001

ASP 182 GLY 183 0.0380

GLY 183 LYS 184 0.0004

LYS 184 ASP 185 -0.0190

ASP 185 GLY 186 -0.0001

GLY 186 LEU 187 0.0146

LEU 187 LEU 188 0.0001

LEU 188 ALA 189 0.0244

ALA 189 HIS 190 0.0003

HIS 190 ALA 191 0.0128

ALA 191 PHE 192 0.0001

PHE 192 PRO 193 0.0021

PRO 193 PRO 194 -0.0001

PRO 194 GLY 195 0.0089

GLY 195 PRO 196 -0.0001

PRO 196 GLY 197 0.0069

GLY 197 ILE 198 0.0003

ILE 198 GLN 199 0.0046

GLN 199 GLY 200 0.0003

GLY 200 ASP 201 -0.0077

ASP 201 ALA 202 -0.0002

ALA 202 HIS 203 0.0056

HIS 203 PHE 204 -0.0002

PHE 204 ASP 205 0.0103

ASP 205 ASP 206 0.0001

ASP 206 ASP 207 0.0135

ASP 207 GLU 208 0.0001

GLU 208 LEU 209 -0.0174

LEU 209 TRP 210 0.0001

TRP 210 SER 211 -0.0078

SER 211 LEU 212 -0.0000

LEU 212 GLY 213 0.0129

GLY 213 LYS 214 0.0000

LYS 214 GLY 215 0.0041

GLY 215 VAL 216 -0.0003

VAL 216 VAL 217 -0.0206

VAL 217 VAL 218 0.0003

VAL 218 PRO 219 -0.0206

PRO 219 THR 220 -0.0001

THR 220 ARG 221 -0.0743

ARG 221 PHE 222 0.0001

PHE 222 GLY 223 0.0092

GLY 223 ASN 224 -0.0003

ASN 224 ALA 225 0.0000

ALA 225 ASP 226 -0.0001

ASP 226 GLY 227 -0.0026

GLY 227 ALA 228 0.0001

ALA 228 ALA 229 0.0033

ALA 229 CYS 230 0.0001

CYS 230 HIS 231 -0.0228

HIS 231 PHE 232 0.0002

PHE 232 PRO 233 -0.0179

PRO 233 PHE 234 0.0002

PHE 234 ILE 235 0.0214

ILE 235 PHE 236 -0.0001

PHE 236 GLU 237 0.0043

GLU 237 GLY 238 -0.0001

GLY 238 ARG 239 -0.0087

ARG 239 SER 240 -0.0002

SER 240 TYR 241 0.0105

TYR 241 SER 242 -0.0004

SER 242 ALA 243 0.0089

ALA 243 CYS 244 -0.0000

CYS 244 THR 245 -0.0149

THR 245 THR 246 0.0003

THR 246 ASP 247 0.0051

ASP 247 GLY 248 -0.0001

GLY 248 ARG 249 0.0332

ARG 249 SER 250 0.0000

SER 250 ASP 251 0.0147

ASP 251 GLY 252 -0.0002

GLY 252 LEU 253 -0.0141

LEU 253 PRO 254 0.0004

PRO 254 TRP 255 0.0346

TRP 255 CYS 256 -0.0001

CYS 256 SER 257 0.0121

SER 257 THR 258 0.0001

THR 258 THR 259 -0.0134

THR 259 ALA 260 0.0003

ALA 260 ASN 261 0.0145

ASN 261 TYR 262 0.0003

TYR 262 ASP 263 0.0014

ASP 263 THR 264 -0.0000

THR 264 ASP 265 -0.0058

ASP 265 ASP 266 0.0002

ASP 266 ARG 267 -0.0102

ARG 267 PHE 268 0.0002

PHE 268 GLY 269 -0.0085

GLY 269 PHE 270 0.0000

PHE 270 CYS 271 0.0068

CYS 271 PRO 272 -0.0003

PRO 272 SER 273 -0.0095

SER 273 GLU 274 0.0002

GLU 274 ARG 275 -0.0027

ARG 275 LEU 276 0.0001

LEU 276 TYR 277 0.0568

TYR 277 THR 278 -0.0002

THR 278 GLN 279 0.0111

GLN 279 ASP 280 -0.0002

ASP 280 GLY 281 -0.0208

GLY 281 ASN 282 0.0003

ASN 282 ALA 283 0.0071

ALA 283 ASP 284 0.0001

ASP 284 GLY 285 -0.0039

GLY 285 LYS 286 -0.0000

LYS 286 PRO 287 0.0183

PRO 287 CYS 288 -0.0000

CYS 288 GLN 289 -0.0150

GLN 289 PHE 290 -0.0000

PHE 290 PRO 291 0.0178

PRO 291 PHE 292 0.0000

PHE 292 ILE 293 0.0071

ILE 293 PHE 294 -0.0000

PHE 294 GLN 295 0.0028

GLN 295 GLY 296 0.0000

GLY 296 GLN 297 -0.0004

GLN 297 SER 298 -0.0002

SER 298 TYR 299 0.0036

TYR 299 SER 300 0.0000

SER 300 ALA 301 0.0038

ALA 301 CYS 302 -0.0001

CYS 302 THR 303 0.0106

THR 303 THR 304 -0.0002

THR 304 ASP 305 -0.0041

ASP 305 GLY 306 0.0002

GLY 306 ARG 307 -0.0235

ARG 307 SER 308 -0.0002

SER 308 ASP 309 -0.0146

ASP 309 GLY 310 -0.0003

GLY 310 TYR 311 0.0087

TYR 311 ARG 312 -0.0002

ARG 312 TRP 313 -0.0241

TRP 313 CYS 314 0.0000

CYS 314 ALA 315 -0.0102

ALA 315 THR 316 -0.0000

THR 316 THR 317 -0.0107

THR 317 ALA 318 0.0001

ALA 318 ASN 319 0.0045

ASN 319 TYR 320 0.0001

TYR 320 ASP 321 0.0013

ASP 321 ARG 322 -0.0000

ARG 322 ASP 323 -0.0050

ASP 323 LYS 324 0.0001

LYS 324 LEU 325 -0.0029

LEU 325 PHE 326 0.0000

PHE 326 GLY 327 -0.0092

GLY 327 PHE 328 -0.0000

PHE 328 CYS 329 -0.0062

CYS 329 PRO 330 -0.0000

PRO 330 THR 331 -0.0675

THR 331 ARG 332 0.0000

ARG 332 ALA 333 -0.0375

ALA 333 ASP 334 0.0002

ASP 334 SER 335 -0.0027

SER 335 THR 336 -0.0001

THR 336 VAL 337 -0.0026

VAL 337 MET 338 -0.0001

MET 338 GLY 339 0.0035

GLY 339 GLY 340 0.0002

GLY 340 ASN 341 -0.0006

ASN 341 SER 342 0.0001

SER 342 ALA 343 -0.0003

ALA 343 GLY 344 -0.0005

GLY 344 GLU 345 -0.0077

GLU 345 LEU 346 -0.0002

LEU 346 CYS 347 0.0063

CYS 347 VAL 348 -0.0001

VAL 348 PHE 349 -0.0069

PHE 349 PRO 350 -0.0002

PRO 350 PHE 351 0.0058

PHE 351 THR 352 -0.0003

THR 352 PHE 353 0.0036

PHE 353 LEU 354 -0.0001

LEU 354 GLY 355 0.0008

GLY 355 LYS 356 0.0002

LYS 356 GLU 357 -0.0021

GLU 357 TYR 358 0.0001

TYR 358 SER 359 0.0075

SER 359 THR 360 -0.0001

THR 360 CYS 361 0.0103

CYS 361 THR 362 -0.0002

THR 362 SER 363 -0.0014

SER 363 GLU 364 -0.0005

GLU 364 GLY 365 0.0007

GLY 365 ARG 366 -0.0000

ARG 366 GLY 367 -0.0002

GLY 367 ASP 368 0.0001

ASP 368 GLY 369 -0.0114

GLY 369 ARG 370 -0.0003

ARG 370 LEU 371 -0.0033

LEU 371 TRP 372 -0.0000

TRP 372 CYS 373 0.0018

CYS 373 ALA 374 -0.0001

ALA 374 THR 375 -0.0023

THR 375 THR 376 0.0001

THR 376 SER 377 -0.0035

SER 377 ASN 378 0.0005

ASN 378 PHE 379 0.0008

PHE 379 ASP 380 0.0000

ASP 380 SER 381 -0.0002

SER 381 ASP 382 0.0001

ASP 382 LYS 383 -0.0007

LYS 383 LYS 384 -0.0002

LYS 384 TRP 385 0.0014

TRP 385 GLY 386 0.0001

GLY 386 PHE 387 0.0034

PHE 387 CYS 388 -0.0004

CYS 388 PRO 389 0.0070

PRO 389 ASP 390 0.0000

ASP 390 GLN 391 -0.0186

GLN 391 GLY 392 -0.0002

GLY 392 TYR 393 0.0097

TYR 393 SER 394 -0.0003

SER 394 LEU 395 0.0261

LEU 395 PHE 396 -0.0003

PHE 396 LEU 397 -0.0017

LEU 397 VAL 398 -0.0000

VAL 398 ALA 399 0.0118

ALA 399 ALA 400 -0.0001

ALA 400 HIS 401 -0.0022

HIS 401 GLU 402 -0.0000

GLU 402 PHE 403 0.0010

PHE 403 GLY 404 0.0002

GLY 404 HIS 405 0.0038

HIS 405 ALA 406 -0.0003

ALA 406 LEU 407 -0.0013

LEU 407 GLY 408 0.0001

GLY 408 LEU 409 0.0001

LEU 409 ASP 410 -0.0003

ASP 410 HIS 411 -0.0059

HIS 411 SER 412 0.0004

SER 412 SER 413 -0.0028

SER 413 VAL 414 -0.0001

VAL 414 PRO 415 0.0023

PRO 415 GLU 416 0.0000

GLU 416 ALA 417 0.0054

ALA 417 LEU 418 0.0002

LEU 418 MET 419 -0.0003

MET 419 TYR 420 0.0001

TYR 420 PRO 421 -0.0094

PRO 421 MET 422 -0.0000

MET 422 TYR 423 0.0408

TYR 423 ARG 424 0.0003

ARG 424 PHE 425 0.0779

PHE 425 THR 426 0.0003

THR 426 GLU 427 0.0137

GLU 427 GLY 428 -0.0003

GLY 428 PRO 429 0.0055

PRO 429 PRO 430 0.0003

PRO 430 LEU 431 0.0158

LEU 431 HIS 432 0.0000

HIS 432 LYS 433 0.0022

LYS 433 ASP 434 0.0005

ASP 434 ASP 435 -0.0014

ASP 435 VAL 436 -0.0003

VAL 436 ASN 437 0.0011

ASN 437 GLY 438 -0.0002

GLY 438 ILE 439 -0.0017

ILE 439 ARG 440 0.0002

ARG 440 HIS 441 -0.0001

HIS 441 LEU 442 0.0000

LEU 442 TYR 443 -0.0019

TYR 443 GLY 444 0.0003

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 241111042919264165

--- normal mode 8 ---

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

* *