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

* *

CA strain for 241111042919264165

--- normal mode 7 ---

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 -0.0001

GLY 68 PRO 69 0.0008

PRO 69 ALA 70 -0.0002

ALA 70 LEU 71 -0.0005

LEU 71 LEU 72 0.0001

LEU 72 LEU 73 0.0055

LEU 73 LEU 74 0.0004

LEU 74 GLN 75 0.0056

GLN 75 LYS 76 0.0001

LYS 76 GLN 77 0.0053

GLN 77 LEU 78 -0.0001

LEU 78 SER 79 0.0137

SER 79 LEU 80 0.0001

LEU 80 PRO 81 -0.0071

PRO 81 GLU 82 -0.0002

GLU 82 THR 83 -0.0026

THR 83 GLY 84 -0.0000

GLY 84 GLU 85 0.0007

GLU 85 LEU 86 -0.0003

LEU 86 ASP 87 -0.0019

ASP 87 SER 88 -0.0002

SER 88 ALA 89 -0.0015

ALA 89 THR 90 0.0005

THR 90 LEU 91 -0.0015

LEU 91 LYS 92 0.0001

LYS 92 ALA 93 -0.0006

ALA 93 MET 94 0.0004

MET 94 ARG 95 0.0069

ARG 95 THR 96 -0.0000

THR 96 PRO 97 0.0145

PRO 97 ARG 98 0.0001

ARG 98 CYS 99 0.0024

CYS 99 GLY 100 -0.0004

GLY 100 VAL 101 0.0029

VAL 101 PRO 102 0.0000

PRO 102 ASP 103 0.0105

ASP 103 LEU 104 -0.0001

LEU 104 GLY 105 0.0056

GLY 105 ARG 106 -0.0003

ARG 106 PHE 107 0.0032

PHE 107 GLN 108 -0.0000

GLN 108 THR 109 -0.0017

THR 109 PHE 110 -0.0003

PHE 110 GLU 111 -0.0001

GLU 111 GLY 112 0.0003

GLY 112 ASP 113 -0.0003

ASP 113 LEU 114 -0.0003

LEU 114 LYS 115 -0.0012

LYS 115 TRP 116 0.0004

TRP 116 HIS 117 0.0011

HIS 117 HIS 118 -0.0002

HIS 118 HIS 119 0.0009

HIS 119 ASN 120 -0.0004

ASN 120 ILE 121 0.0000

ILE 121 THR 122 -0.0000

THR 122 TYR 123 -0.0040

TYR 123 TRP 124 0.0000

TRP 124 ILE 125 -0.0069

ILE 125 GLN 126 -0.0002

GLN 126 ASN 127 -0.0092

ASN 127 TYR 128 -0.0002

TYR 128 SER 129 -0.0278

SER 129 GLU 130 -0.0000

GLU 130 ASP 131 -0.0041

ASP 131 LEU 132 0.0001

LEU 132 PRO 133 -0.0009

PRO 133 ARG 134 -0.0000

ARG 134 ALA 135 -0.0346

ALA 135 VAL 136 0.0000

VAL 136 ILE 137 0.0014

ILE 137 ASP 138 -0.0001

ASP 138 ASP 139 0.0035

ASP 139 ALA 140 0.0000

ALA 140 PHE 141 0.0036

PHE 141 ALA 142 0.0001

ALA 142 ARG 143 0.0096

ARG 143 ALA 144 0.0001

ALA 144 PHE 145 0.0082

PHE 145 ALA 146 -0.0003

ALA 146 LEU 147 -0.0063

LEU 147 TRP 148 0.0001

TRP 148 SER 149 0.0041

SER 149 ALA 150 -0.0001

ALA 150 VAL 151 -0.0044

VAL 151 THR 152 -0.0002

THR 152 PRO 153 -0.0001

PRO 153 LEU 154 0.0002

LEU 154 THR 155 -0.0075

THR 155 PHE 156 0.0003

PHE 156 THR 157 -0.0079

THR 157 ARG 158 0.0004

ARG 158 VAL 159 0.0022

VAL 159 TYR 160 -0.0004

TYR 160 SER 161 0.0029

SER 161 ARG 162 -0.0004

ARG 162 ASP 163 -0.0011

ASP 163 ALA 164 -0.0003

ALA 164 ASP 165 0.0021

ASP 165 ILE 166 0.0001

ILE 166 VAL 167 -0.0036

VAL 167 ILE 168 -0.0000

ILE 168 GLN 169 -0.0066

GLN 169 PHE 170 -0.0000

PHE 170 GLY 171 0.0060

GLY 171 VAL 172 -0.0002

VAL 172 ALA 173 0.0021

ALA 173 GLU 174 0.0000

GLU 174 HIS 175 0.0017

HIS 175 GLY 176 -0.0001

GLY 176 ASP 177 -0.0004

ASP 177 GLY 178 -0.0000

GLY 178 TYR 179 -0.0010

TYR 179 PRO 180 0.0002

PRO 180 PHE 181 -0.0040

PHE 181 ASP 182 -0.0000

ASP 182 GLY 183 -0.0335

GLY 183 LYS 184 0.0001

LYS 184 ASP 185 0.0364

ASP 185 GLY 186 -0.0001

GLY 186 LEU 187 0.0171

LEU 187 LEU 188 0.0004

LEU 188 ALA 189 0.0028

ALA 189 HIS 190 -0.0000

HIS 190 ALA 191 0.0037

ALA 191 PHE 192 -0.0002

PHE 192 PRO 193 0.0000

PRO 193 PRO 194 -0.0002

PRO 194 GLY 195 -0.0004

GLY 195 PRO 196 -0.0000

PRO 196 GLY 197 -0.0030

GLY 197 ILE 198 0.0000

ILE 198 GLN 199 -0.0019

GLN 199 GLY 200 -0.0001

GLY 200 ASP 201 -0.0010

ASP 201 ALA 202 0.0001

ALA 202 HIS 203 -0.0027

HIS 203 PHE 204 -0.0000

PHE 204 ASP 205 -0.0056

ASP 205 ASP 206 0.0000

ASP 206 ASP 207 -0.0135

ASP 207 GLU 208 -0.0000

GLU 208 LEU 209 0.0148

LEU 209 TRP 210 -0.0000

TRP 210 SER 211 0.0038

SER 211 LEU 212 0.0000

LEU 212 GLY 213 0.0163

GLY 213 LYS 214 -0.0000

LYS 214 GLY 215 -0.0022

GLY 215 VAL 216 0.0000

VAL 216 VAL 217 -0.0138

VAL 217 VAL 218 -0.0003

VAL 218 PRO 219 -0.0127

PRO 219 THR 220 0.0003

THR 220 ARG 221 -0.0567

ARG 221 PHE 222 -0.0002

PHE 222 GLY 223 -0.0148

GLY 223 ASN 224 0.0002

ASN 224 ALA 225 0.0054

ALA 225 ASP 226 0.0000

ASP 226 GLY 227 -0.0013

GLY 227 ALA 228 -0.0002

ALA 228 ALA 229 0.0003

ALA 229 CYS 230 -0.0003

CYS 230 HIS 231 -0.0082

HIS 231 PHE 232 -0.0001

PHE 232 PRO 233 0.0065

PRO 233 PHE 234 0.0003

PHE 234 ILE 235 0.0090

ILE 235 PHE 236 0.0001

PHE 236 GLU 237 0.0014

GLU 237 GLY 238 0.0004

GLY 238 ARG 239 -0.0035

ARG 239 SER 240 0.0003

SER 240 TYR 241 -0.0058

TYR 241 SER 242 0.0000

SER 242 ALA 243 0.0086

ALA 243 CYS 244 -0.0002

CYS 244 THR 245 -0.0030

THR 245 THR 246 -0.0002

THR 246 ASP 247 -0.0008

ASP 247 GLY 248 0.0002

GLY 248 ARG 249 -0.0025

ARG 249 SER 250 0.0001

SER 250 ASP 251 -0.0050

ASP 251 GLY 252 0.0001

GLY 252 LEU 253 -0.0020

LEU 253 PRO 254 -0.0003

PRO 254 TRP 255 0.0145

TRP 255 CYS 256 0.0003

CYS 256 SER 257 0.0034

SER 257 THR 258 -0.0001

THR 258 THR 259 0.0017

THR 259 ALA 260 -0.0001

ALA 260 ASN 261 0.0020

ASN 261 TYR 262 0.0001

TYR 262 ASP 263 0.0015

ASP 263 THR 264 0.0004

THR 264 ASP 265 0.0001

ASP 265 ASP 266 -0.0000

ASP 266 ARG 267 0.0014

ARG 267 PHE 268 -0.0000

PHE 268 GLY 269 -0.0001

GLY 269 PHE 270 0.0000

PHE 270 CYS 271 0.0164

CYS 271 PRO 272 -0.0000

PRO 272 SER 273 -0.0016

SER 273 GLU 274 -0.0000

GLU 274 ARG 275 -0.0220

ARG 275 LEU 276 -0.0003

LEU 276 TYR 277 0.0255

TYR 277 THR 278 -0.0003

THR 278 GLN 279 -0.0014

GLN 279 ASP 280 -0.0003

ASP 280 GLY 281 -0.0131

GLY 281 ASN 282 -0.0001

ASN 282 ALA 283 0.0013

ALA 283 ASP 284 0.0003

ASP 284 GLY 285 -0.0108

GLY 285 LYS 286 -0.0001

LYS 286 PRO 287 0.0150

PRO 287 CYS 288 0.0000

CYS 288 GLN 289 -0.0091

GLN 289 PHE 290 -0.0000

PHE 290 PRO 291 0.0024

PRO 291 PHE 292 0.0001

PHE 292 ILE 293 -0.0001

ILE 293 PHE 294 0.0000

PHE 294 GLN 295 0.0001

GLN 295 GLY 296 0.0001

GLY 296 GLN 297 0.0006

GLN 297 SER 298 -0.0001

SER 298 TYR 299 0.0031

TYR 299 SER 300 0.0002

SER 300 ALA 301 0.0068

ALA 301 CYS 302 -0.0004

CYS 302 THR 303 -0.0062

THR 303 THR 304 0.0002

THR 304 ASP 305 0.0028

ASP 305 GLY 306 0.0000

GLY 306 ARG 307 -0.0053

ARG 307 SER 308 0.0001

SER 308 ASP 309 -0.0077

ASP 309 GLY 310 -0.0003

GLY 310 TYR 311 0.0038

TYR 311 ARG 312 -0.0002

ARG 312 TRP 313 0.0077

TRP 313 CYS 314 0.0002

CYS 314 ALA 315 0.0014

ALA 315 THR 316 0.0001

THR 316 THR 317 -0.0110

THR 317 ALA 318 0.0003

ALA 318 ASN 319 0.0006

ASN 319 TYR 320 -0.0001

TYR 320 ASP 321 -0.0010

ASP 321 ARG 322 -0.0001

ARG 322 ASP 323 -0.0022

ASP 323 LYS 324 0.0001

LYS 324 LEU 325 -0.0066

LEU 325 PHE 326 -0.0001

PHE 326 GLY 327 -0.0014

GLY 327 PHE 328 0.0002

PHE 328 CYS 329 -0.0065

CYS 329 PRO 330 -0.0002

PRO 330 THR 331 0.0074

THR 331 ARG 332 0.0000

ARG 332 ALA 333 0.0361

ALA 333 ASP 334 -0.0001

ASP 334 SER 335 -0.0355

SER 335 THR 336 0.0004

THR 336 VAL 337 0.0142

VAL 337 MET 338 0.0002

MET 338 GLY 339 -0.0157

GLY 339 GLY 340 0.0003

GLY 340 ASN 341 -0.0008

ASN 341 SER 342 0.0001

SER 342 ALA 343 -0.0022

ALA 343 GLY 344 -0.0001

GLY 344 GLU 345 0.0113

GLU 345 LEU 346 -0.0002

LEU 346 CYS 347 0.0057

CYS 347 VAL 348 -0.0003

VAL 348 PHE 349 0.0096

PHE 349 PRO 350 0.0002

PRO 350 PHE 351 0.0043

PHE 351 THR 352 -0.0001

THR 352 PHE 353 -0.0013

PHE 353 LEU 354 0.0004

LEU 354 GLY 355 0.0004

GLY 355 LYS 356 -0.0000

LYS 356 GLU 357 0.0009

GLU 357 TYR 358 0.0001

TYR 358 SER 359 0.0045

SER 359 THR 360 -0.0002

THR 360 CYS 361 -0.0064

CYS 361 THR 362 0.0000

THR 362 SER 363 -0.0026

SER 363 GLU 364 -0.0000

GLU 364 GLY 365 0.0025

GLY 365 ARG 366 -0.0001

ARG 366 GLY 367 -0.0025

GLY 367 ASP 368 0.0003

ASP 368 GLY 369 0.0052

GLY 369 ARG 370 0.0000

ARG 370 LEU 371 0.0017

LEU 371 TRP 372 -0.0002

TRP 372 CYS 373 0.0051

CYS 373 ALA 374 -0.0002

ALA 374 THR 375 -0.0021

THR 375 THR 376 0.0000

THR 376 SER 377 0.0041

SER 377 ASN 378 0.0003

ASN 378 PHE 379 0.0008

PHE 379 ASP 380 -0.0002

ASP 380 SER 381 -0.0001

SER 381 ASP 382 0.0001

ASP 382 LYS 383 0.0016

LYS 383 LYS 384 -0.0004

LYS 384 TRP 385 0.0032

TRP 385 GLY 386 0.0002

GLY 386 PHE 387 0.0078

PHE 387 CYS 388 -0.0001

CYS 388 PRO 389 0.0274

PRO 389 ASP 390 0.0000

ASP 390 GLN 391 0.1092

GLN 391 GLY 392 -0.0000

GLY 392 TYR 393 0.0162

TYR 393 SER 394 -0.0003

SER 394 LEU 395 0.0048

LEU 395 PHE 396 -0.0000

PHE 396 LEU 397 -0.0029

LEU 397 VAL 398 0.0001

VAL 398 ALA 399 0.0063

ALA 399 ALA 400 -0.0004

ALA 400 HIS 401 -0.0058

HIS 401 GLU 402 0.0003

GLU 402 PHE 403 0.0046

PHE 403 GLY 404 0.0002

GLY 404 HIS 405 -0.0030

HIS 405 ALA 406 0.0002

ALA 406 LEU 407 0.0009

LEU 407 GLY 408 0.0001

GLY 408 LEU 409 -0.0000

LEU 409 ASP 410 -0.0002

ASP 410 HIS 411 -0.0017

HIS 411 SER 412 -0.0000

SER 412 SER 413 -0.0111

SER 413 VAL 414 -0.0000

VAL 414 PRO 415 0.0040

PRO 415 GLU 416 0.0000

GLU 416 ALA 417 -0.0024

ALA 417 LEU 418 -0.0003

LEU 418 MET 419 -0.0010

MET 419 TYR 420 -0.0001

TYR 420 PRO 421 0.0100

PRO 421 MET 422 -0.0001

MET 422 TYR 423 -0.0120

TYR 423 ARG 424 -0.0005

ARG 424 PHE 425 -0.0410

PHE 425 THR 426 0.0003

THR 426 GLU 427 -0.0118

GLU 427 GLY 428 0.0003

GLY 428 PRO 429 0.0015

PRO 429 PRO 430 0.0001

PRO 430 LEU 431 0.0111

LEU 431 HIS 432 -0.0001

HIS 432 LYS 433 0.0002

LYS 433 ASP 434 0.0002

ASP 434 ASP 435 -0.0030

ASP 435 VAL 436 -0.0000

VAL 436 ASN 437 -0.0007

ASN 437 GLY 438 0.0002

GLY 438 ILE 439 -0.0006

ILE 439 ARG 440 0.0003

ARG 440 HIS 441 -0.0017

HIS 441 LEU 442 -0.0001

LEU 442 TYR 443 -0.0013

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 7 ---

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

* *