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

* *

CA strain for 241111042919264165

--- normal mode 9 ---

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 0.0017

PRO 69 ALA 70 -0.0001

ALA 70 LEU 71 -0.0014

LEU 71 LEU 72 0.0002

LEU 72 LEU 73 -0.0135

LEU 73 LEU 74 0.0002

LEU 74 GLN 75 -0.0163

GLN 75 LYS 76 0.0000

LYS 76 GLN 77 0.0036

GLN 77 LEU 78 0.0004

LEU 78 SER 79 -0.0049

SER 79 LEU 80 -0.0002

LEU 80 PRO 81 0.0102

PRO 81 GLU 82 0.0001

GLU 82 THR 83 0.0087

THR 83 GLY 84 -0.0003

GLY 84 GLU 85 0.0026

GLU 85 LEU 86 -0.0004

LEU 86 ASP 87 -0.0021

ASP 87 SER 88 0.0003

SER 88 ALA 89 0.0029

ALA 89 THR 90 -0.0001

THR 90 LEU 91 -0.0034

LEU 91 LYS 92 -0.0002

LYS 92 ALA 93 -0.0314

ALA 93 MET 94 0.0001

MET 94 ARG 95 0.0234

ARG 95 THR 96 -0.0001

THR 96 PRO 97 0.0161

PRO 97 ARG 98 -0.0002

ARG 98 CYS 99 -0.0107

CYS 99 GLY 100 0.0004

GLY 100 VAL 101 0.0295

VAL 101 PRO 102 -0.0004

PRO 102 ASP 103 -0.0257

ASP 103 LEU 104 0.0002

LEU 104 GLY 105 -0.0655

GLY 105 ARG 106 -0.0000

ARG 106 PHE 107 0.0016

PHE 107 GLN 108 0.0001

GLN 108 THR 109 0.0151

THR 109 PHE 110 -0.0000

PHE 110 GLU 111 0.0028

GLU 111 GLY 112 0.0002

GLY 112 ASP 113 -0.0039

ASP 113 LEU 114 0.0000

LEU 114 LYS 115 0.0081

LYS 115 TRP 116 0.0001

TRP 116 HIS 117 0.0015

HIS 117 HIS 118 -0.0002

HIS 118 HIS 119 -0.0014

HIS 119 ASN 120 0.0000

ASN 120 ILE 121 0.0045

ILE 121 THR 122 0.0002

THR 122 TYR 123 0.0061

TYR 123 TRP 124 0.0001

TRP 124 ILE 125 0.0062

ILE 125 GLN 126 -0.0001

GLN 126 ASN 127 0.0246

ASN 127 TYR 128 -0.0002

TYR 128 SER 129 0.0365

SER 129 GLU 130 -0.0000

GLU 130 ASP 131 -0.0102

ASP 131 LEU 132 -0.0004

LEU 132 PRO 133 0.0099

PRO 133 ARG 134 -0.0005

ARG 134 ALA 135 0.0421

ALA 135 VAL 136 -0.0003

VAL 136 ILE 137 -0.0441

ILE 137 ASP 138 -0.0000

ASP 138 ASP 139 0.0280

ASP 139 ALA 140 -0.0002

ALA 140 PHE 141 -0.0164

PHE 141 ALA 142 0.0003

ALA 142 ARG 143 -0.0001

ARG 143 ALA 144 -0.0002

ALA 144 PHE 145 -0.0221

PHE 145 ALA 146 -0.0003

ALA 146 LEU 147 0.0097

LEU 147 TRP 148 -0.0002

TRP 148 SER 149 0.0075

SER 149 ALA 150 0.0004

ALA 150 VAL 151 0.0002

VAL 151 THR 152 -0.0002

THR 152 PRO 153 0.0033

PRO 153 LEU 154 -0.0001

LEU 154 THR 155 0.0018

THR 155 PHE 156 -0.0002

PHE 156 THR 157 0.0093

THR 157 ARG 158 -0.0003

ARG 158 VAL 159 0.0007

VAL 159 TYR 160 0.0002

TYR 160 SER 161 -0.0041

SER 161 ARG 162 0.0002

ARG 162 ASP 163 0.0046

ASP 163 ALA 164 -0.0002

ALA 164 ASP 165 -0.0066

ASP 165 ILE 166 -0.0000

ILE 166 VAL 167 0.0174

VAL 167 ILE 168 0.0000

ILE 168 GLN 169 0.0141

GLN 169 PHE 170 -0.0001

PHE 170 GLY 171 -0.0068

GLY 171 VAL 172 0.0001

VAL 172 ALA 173 0.0114

ALA 173 GLU 174 -0.0002

GLU 174 HIS 175 0.0005

HIS 175 GLY 176 0.0001

GLY 176 ASP 177 -0.0032

ASP 177 GLY 178 -0.0001

GLY 178 TYR 179 0.0006

TYR 179 PRO 180 0.0001

PRO 180 PHE 181 0.0441

PHE 181 ASP 182 -0.0003

ASP 182 GLY 183 0.0929

GLY 183 LYS 184 -0.0000

LYS 184 ASP 185 0.0199

ASP 185 GLY 186 -0.0001

GLY 186 LEU 187 0.0476

LEU 187 LEU 188 -0.0001

LEU 188 ALA 189 0.0250

ALA 189 HIS 190 0.0002

HIS 190 ALA 191 0.0302

ALA 191 PHE 192 -0.0001

PHE 192 PRO 193 0.0233

PRO 193 PRO 194 -0.0005

PRO 194 GLY 195 0.0006

GLY 195 PRO 196 -0.0001

PRO 196 GLY 197 0.0115

GLY 197 ILE 198 -0.0002

ILE 198 GLN 199 0.0095

GLN 199 GLY 200 0.0001

GLY 200 ASP 201 0.0101

ASP 201 ALA 202 -0.0001

ALA 202 HIS 203 0.0153

HIS 203 PHE 204 -0.0000

PHE 204 ASP 205 0.0182

ASP 205 ASP 206 -0.0002

ASP 206 ASP 207 0.0024

ASP 207 GLU 208 -0.0002

GLU 208 LEU 209 0.0090

LEU 209 TRP 210 -0.0000

TRP 210 SER 211 -0.0247

SER 211 LEU 212 -0.0005

LEU 212 GLY 213 0.0164

GLY 213 LYS 214 0.0000

LYS 214 GLY 215 0.0036

GLY 215 VAL 216 -0.0002

VAL 216 VAL 217 -0.0267

VAL 217 VAL 218 -0.0004

VAL 218 PRO 219 -0.0402

PRO 219 THR 220 -0.0001

THR 220 ARG 221 -0.0606

ARG 221 PHE 222 -0.0001

PHE 222 GLY 223 0.0213

GLY 223 ASN 224 0.0003

ASN 224 ALA 225 -0.0032

ALA 225 ASP 226 0.0002

ASP 226 GLY 227 -0.0003

GLY 227 ALA 228 0.0004

ALA 228 ALA 229 -0.0223

ALA 229 CYS 230 -0.0002

CYS 230 HIS 231 -0.0049

HIS 231 PHE 232 -0.0001

PHE 232 PRO 233 -0.0255

PRO 233 PHE 234 -0.0000

PHE 234 ILE 235 -0.0206

ILE 235 PHE 236 0.0000

PHE 236 GLU 237 -0.0094

GLU 237 GLY 238 -0.0003

GLY 238 ARG 239 0.0069

ARG 239 SER 240 -0.0000

SER 240 TYR 241 0.0214

TYR 241 SER 242 0.0003

SER 242 ALA 243 0.0130

ALA 243 CYS 244 -0.0005

CYS 244 THR 245 -0.0015

THR 245 THR 246 -0.0000

THR 246 ASP 247 -0.0081

ASP 247 GLY 248 -0.0001

GLY 248 ARG 249 -0.0160

ARG 249 SER 250 -0.0004

SER 250 ASP 251 -0.0149

ASP 251 GLY 252 -0.0003

GLY 252 LEU 253 0.0047

LEU 253 PRO 254 -0.0001

PRO 254 TRP 255 0.0010

TRP 255 CYS 256 -0.0002

CYS 256 SER 257 0.0028

SER 257 THR 258 0.0001

THR 258 THR 259 0.0001

THR 259 ALA 260 -0.0001

ALA 260 ASN 261 -0.0106

ASN 261 TYR 262 0.0001

TYR 262 ASP 263 -0.0060

ASP 263 THR 264 0.0004

THR 264 ASP 265 0.0031

ASP 265 ASP 266 -0.0003

ASP 266 ARG 267 0.0004

ARG 267 PHE 268 0.0001

PHE 268 GLY 269 0.0034

GLY 269 PHE 270 -0.0000

PHE 270 CYS 271 0.0187

CYS 271 PRO 272 0.0001

PRO 272 SER 273 0.0093

SER 273 GLU 274 -0.0000

GLU 274 ARG 275 -0.0273

ARG 275 LEU 276 0.0000

LEU 276 TYR 277 0.0349

TYR 277 THR 278 0.0005

THR 278 GLN 279 -0.0186

GLN 279 ASP 280 -0.0002

ASP 280 GLY 281 0.0045

GLY 281 ASN 282 -0.0000

ASN 282 ALA 283 0.0035

ALA 283 ASP 284 0.0000

ASP 284 GLY 285 0.0040

GLY 285 LYS 286 -0.0000

LYS 286 PRO 287 0.0158

PRO 287 CYS 288 0.0000

CYS 288 GLN 289 -0.0111

GLN 289 PHE 290 -0.0002

PHE 290 PRO 291 -0.0228

PRO 291 PHE 292 -0.0001

PHE 292 ILE 293 -0.0082

ILE 293 PHE 294 -0.0000

PHE 294 GLN 295 -0.0035

GLN 295 GLY 296 0.0002

GLY 296 GLN 297 0.0029

GLN 297 SER 298 -0.0003

SER 298 TYR 299 0.0072

TYR 299 SER 300 -0.0001

SER 300 ALA 301 0.0238

ALA 301 CYS 302 -0.0000

CYS 302 THR 303 -0.0281

THR 303 THR 304 -0.0004

THR 304 ASP 305 0.0132

ASP 305 GLY 306 0.0004

GLY 306 ARG 307 0.0100

ARG 307 SER 308 -0.0003

SER 308 ASP 309 0.0099

ASP 309 GLY 310 0.0001

GLY 310 TYR 311 -0.0024

TYR 311 ARG 312 -0.0000

ARG 312 TRP 313 0.0222

TRP 313 CYS 314 -0.0001

CYS 314 ALA 315 0.0081

ALA 315 THR 316 -0.0002

THR 316 THR 317 -0.0093

THR 317 ALA 318 -0.0003

ALA 318 ASN 319 -0.0024

ASN 319 TYR 320 0.0002

TYR 320 ASP 321 -0.0002

ASP 321 ARG 322 0.0002

ARG 322 ASP 323 -0.0018

ASP 323 LYS 324 -0.0002

LYS 324 LEU 325 -0.0023

LEU 325 PHE 326 0.0004

PHE 326 GLY 327 -0.0019

GLY 327 PHE 328 -0.0001

PHE 328 CYS 329 -0.0166

CYS 329 PRO 330 0.0002

PRO 330 THR 331 -0.0280

THR 331 ARG 332 0.0004

ARG 332 ALA 333 0.0561

ALA 333 ASP 334 -0.0001

ASP 334 SER 335 -0.0308

SER 335 THR 336 0.0002

THR 336 VAL 337 0.0028

VAL 337 MET 338 0.0002

MET 338 GLY 339 0.0010

GLY 339 GLY 340 -0.0000

GLY 340 ASN 341 -0.0029

ASN 341 SER 342 -0.0004

SER 342 ALA 343 0.0027

ALA 343 GLY 344 -0.0003

GLY 344 GLU 345 0.0065

GLU 345 LEU 346 0.0001

LEU 346 CYS 347 -0.0125

CYS 347 VAL 348 -0.0004

VAL 348 PHE 349 0.0108

PHE 349 PRO 350 0.0000

PRO 350 PHE 351 0.0012

PHE 351 THR 352 0.0004

THR 352 PHE 353 0.0011

PHE 353 LEU 354 -0.0002

LEU 354 GLY 355 -0.0000

GLY 355 LYS 356 0.0003

LYS 356 GLU 357 -0.0081

GLU 357 TYR 358 -0.0000

TYR 358 SER 359 -0.0013

SER 359 THR 360 0.0001

THR 360 CYS 361 0.0405

CYS 361 THR 362 -0.0001

THR 362 SER 363 0.0018

SER 363 GLU 364 -0.0002

GLU 364 GLY 365 0.0017

GLY 365 ARG 366 0.0000

ARG 366 GLY 367 -0.0047

GLY 367 ASP 368 0.0003

ASP 368 GLY 369 -0.0035

GLY 369 ARG 370 -0.0000

ARG 370 LEU 371 0.0091

LEU 371 TRP 372 -0.0002

TRP 372 CYS 373 -0.0057

CYS 373 ALA 374 0.0001

ALA 374 THR 375 -0.0050

THR 375 THR 376 0.0003

THR 376 SER 377 0.0067

SER 377 ASN 378 0.0000

ASN 378 PHE 379 0.0015

PHE 379 ASP 380 0.0001

ASP 380 SER 381 0.0008

SER 381 ASP 382 -0.0001

ASP 382 LYS 383 0.0023

LYS 383 LYS 384 0.0003

LYS 384 TRP 385 0.0089

TRP 385 GLY 386 -0.0004

GLY 386 PHE 387 0.0021

PHE 387 CYS 388 0.0000

CYS 388 PRO 389 -0.0106

PRO 389 ASP 390 -0.0000

ASP 390 GLN 391 -0.0739

GLN 391 GLY 392 0.0005

GLY 392 TYR 393 0.0167

TYR 393 SER 394 0.0002

SER 394 LEU 395 0.0087

LEU 395 PHE 396 0.0002

PHE 396 LEU 397 0.0280

LEU 397 VAL 398 -0.0005

VAL 398 ALA 399 0.0059

ALA 399 ALA 400 0.0002

ALA 400 HIS 401 0.0059

HIS 401 GLU 402 0.0001

GLU 402 PHE 403 0.0092

PHE 403 GLY 404 0.0001

GLY 404 HIS 405 0.0004

HIS 405 ALA 406 -0.0001

ALA 406 LEU 407 0.0094

LEU 407 GLY 408 0.0002

GLY 408 LEU 409 -0.0156

LEU 409 ASP 410 -0.0003

ASP 410 HIS 411 -0.0141

HIS 411 SER 412 -0.0000

SER 412 SER 413 -0.0068

SER 413 VAL 414 0.0001

VAL 414 PRO 415 -0.0029

PRO 415 GLU 416 0.0000

GLU 416 ALA 417 0.0006

ALA 417 LEU 418 0.0002

LEU 418 MET 419 -0.0158

MET 419 TYR 420 0.0003

TYR 420 PRO 421 -0.0039

PRO 421 MET 422 0.0002

MET 422 TYR 423 0.0033

TYR 423 ARG 424 -0.0000

ARG 424 PHE 425 -0.0195

PHE 425 THR 426 0.0004

THR 426 GLU 427 -0.0218

GLU 427 GLY 428 0.0003

GLY 428 PRO 429 -0.0274

PRO 429 PRO 430 0.0003

PRO 430 LEU 431 -0.0623

LEU 431 HIS 432 0.0001

HIS 432 LYS 433 -0.0132

LYS 433 ASP 434 0.0001

ASP 434 ASP 435 0.0013

ASP 435 VAL 436 0.0003

VAL 436 ASN 437 -0.0080

ASN 437 GLY 438 -0.0002

GLY 438 ILE 439 0.0041

ILE 439 ARG 440 0.0001

ARG 440 HIS 441 -0.0029

HIS 441 LEU 442 0.0003

LEU 442 TYR 443 -0.0027

TYR 443 GLY 444 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.

*** ***

CA strain for 241111042919264165

--- normal mode 9 ---

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

* *