Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 260710014605268054

--- 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
HIS 80 PHE 81 0.0003

PHE 81 LYS 82 -0.0003

LYS 82 GLU 83 -0.0065

GLU 83 ALA 84 -0.0000

ALA 84 TRP 85 0.0005

TRP 85 LYS 86 -0.0109

LYS 86 HIS 87 0.0001

HIS 87 ALA 88 0.0001

ALA 88 ILE 89 0.0008

ILE 89 GLN 90 -0.0004

GLN 90 LYS 91 0.0002

LYS 91 ALA 92 -0.0061

ALA 92 LYS 93 -0.0001

LYS 93 HIS 94 0.0003

HIS 94 MET 95 0.0185

MET 95 PRO 96 0.0000

PRO 96 ASP 97 0.0002

ASP 97 PRO 98 0.0349

PRO 98 TRP 99 0.0000

TRP 99 ALA 100 -0.0001

ALA 100 GLU 101 0.0074

GLU 101 PHE 102 -0.0002

PHE 102 HIS 103 -0.0001

HIS 103 LEU 104 0.0082

LEU 104 GLU 105 -0.0002

GLU 105 ASP 106 -0.0003

ASP 106 ILE 107 0.0032

ILE 107 ALA 108 -0.0002

ALA 108 THR 109 0.0001

THR 109 GLU 110 0.0028

GLU 110 ARG 111 -0.0003

ARG 111 ALA 112 0.0001

ALA 112 THR 113 0.0147

THR 113 ARG 114 0.0003

ARG 114 HIS 115 -0.0001

HIS 115 ARG 116 0.0481

ARG 116 TYR 117 0.0001

TYR 117 ASN 118 0.0001

ASN 118 ALA 119 0.0421

ALA 119 VAL 120 -0.0001

VAL 120 THR 121 -0.0002

THR 121 GLY 122 0.0354

GLY 122 GLU 123 0.0002

GLU 123 TRP 124 0.0001

TRP 124 LEU 125 -0.0335

LEU 125 ASP 126 -0.0002

ASP 126 ASP 127 -0.0001

ASP 127 GLU 128 -0.0140

GLU 128 VAL 129 0.0000

VAL 129 LEU 130 -0.0003

LEU 130 ILE 131 -0.0132

ILE 131 LYS 132 -0.0001

LYS 132 MET 133 0.0003

MET 133 ALA 134 0.0171

ALA 134 SER 135 0.0003

SER 135 GLN 136 -0.0002

GLN 136 PRO 137 -0.0078

PRO 137 PHE 138 0.0001

PHE 138 GLY 139 0.0003

GLY 139 ARG 140 0.0201

ARG 140 GLY 141 -0.0002

GLY 141 ALA 142 -0.0004

ALA 142 MET 143 0.0010

MET 143 ARG 144 0.0001

ARG 144 GLU 145 -0.0001

GLU 145 CYS 146 0.0314

CYS 146 PHE 147 0.0004

PHE 147 ARG 148 -0.0002

ARG 148 THR 149 0.0036

THR 149 LYS 150 0.0001

LYS 150 LYS 151 -0.0002

LYS 151 LEU 152 -0.0175

LEU 152 SER 153 0.0003

SER 153 ASN 154 0.0001

ASN 154 PHE 155 -0.0025

PHE 155 LEU 156 0.0000

LEU 156 HIS 157 0.0002

HIS 157 ALA 158 0.0331

ALA 158 GLN 159 0.0001

GLN 159 GLN 160 -0.0000

GLN 160 TRP 161 0.0126

TRP 161 LYS 162 -0.0001

LYS 162 GLY 163 -0.0003

GLY 163 ALA 164 0.0010

ALA 164 SER 165 0.0002

SER 165 ASN 166 -0.0001

ASN 166 TYR 167 0.0146

TYR 167 VAL 168 0.0003

VAL 168 ALA 169 0.0002

ALA 169 LYS 170 -0.0035

LYS 170 ARG 171 -0.0001

ARG 171 TYR 172 0.0002

TYR 172 ILE 173 0.0111

ILE 173 GLU 174 0.0001

GLU 174 PRO 175 0.0000

PRO 175 VAL 176 0.0210

VAL 176 ASP 177 -0.0001

ASP 177 ARG 178 0.0001

ARG 178 ARG 178 -0.0079

ARG 178 ASP 179 0.0103

ASP 179 VAL 180 -0.0001

VAL 180 TYR 181 -0.0004

TYR 181 PHE 182 0.0373

PHE 182 GLU 183 -0.0000

GLU 183 ASP 184 -0.0000

ASP 184 VAL 185 -0.0147

VAL 185 ARG 186 0.0004

ARG 186 LEU 187 0.0001

LEU 187 GLN 188 0.0074

GLN 188 MET 189 -0.0001

MET 189 GLU 190 -0.0001

GLU 190 ALA 191 0.0217

ALA 191 LYS 192 -0.0002

LYS 192 LEU 193 -0.0003

LEU 193 TRP 194 0.1091

TRP 194 GLY 195 0.0000

GLY 195 GLU 196 -0.0002

GLU 196 GLU 197 0.0490

GLU 197 TYR 198 0.0001

TYR 198 ASN 199 -0.0001

ASN 199 ARG 200 0.0032

ARG 200 HIS 201 0.0000

HIS 201 LYS 202 -0.0000

LYS 202 PRO 203 0.0134

PRO 203 PRO 204 0.0001

PRO 204 LYS 205 -0.0001

LYS 205 GLN 206 0.0132

GLN 206 VAL 207 0.0000

VAL 207 ASP 208 -0.0005

ASP 208 ILE 209 -0.0285

ILE 209 MET 210 -0.0001

MET 210 GLN 211 -0.0000

GLN 211 MET 212 -0.0026

MET 212 CYS 213 0.0001

CYS 213 ILE 214 0.0002

ILE 214 ILE 215 0.0153

ILE 215 GLU 216 -0.0002

GLU 216 LEU 217 -0.0001

LEU 217 LYS 218 -0.0105

LYS 218 ASP 219 0.0000

ASP 219 ARG 220 -0.0001

ARG 220 PRO 221 -0.0001

PRO 221 GLY 222 -0.0002

GLY 222 LYS 223 -0.0000

LYS 223 PRO 224 -0.0196

PRO 224 LEU 225 -0.0003

LEU 225 PHE 226 -0.0000

PHE 226 HIS 227 -0.0180

HIS 227 LEU 228 0.0001

LEU 228 GLU 229 0.0003

GLU 229 HIS 230 -0.0184

HIS 230 TYR 231 -0.0001

TYR 231 ILE 232 0.0000

ILE 232 GLU 233 -0.0238

GLU 233 GLY 234 0.0001

GLY 234 LYS 235 -0.0001

LYS 235 TYR 236 0.1031

TYR 236 ILE 237 -0.0004

ILE 237 LYS 238 0.0001

LYS 238 TYR 239 -0.0303

TYR 239 ASN 240 0.0002

ASN 240 SER 241 0.0002

SER 241 ASN 242 0.0891

ASN 242 SER 243 0.0001

SER 243 GLY 244 -0.0001

GLY 244 PHE 245 0.0760

PHE 245 VAL 246 0.0003

VAL 246 ARG 247 0.0002

ARG 247 ASP 248 -0.0381

ASP 248 ASP 249 -0.0003

ASP 249 ASN 250 0.0002

ASN 250 ILE 251 -0.0084

ILE 251 ARG 252 0.0003

ARG 252 LEU 253 0.0000

LEU 253 THR 254 0.0226

THR 254 PRO 255 0.0001

PRO 255 GLN 256 -0.0004

GLN 256 ALA 257 -0.0294

ALA 257 PHE 258 -0.0000

PHE 258 SER 259 -0.0003

SER 259 HIS 260 -0.0387

HIS 260 PHE 261 -0.0001

PHE 261 THR 262 0.0002

THR 262 PHE 263 -0.0143

PHE 263 GLU 264 -0.0003

GLU 264 ARG 265 -0.0005

ARG 265 SER 266 -0.0281

SER 266 GLY 267 0.0004

GLY 267 HIS 268 0.0003

HIS 268 GLN 269 0.0255

GLN 269 LEU 270 -0.0000

LEU 270 ILE 271 -0.0003

ILE 271 VAL 272 0.0228

VAL 272 VAL 273 -0.0003

VAL 273 ASP 274 -0.0001

ASP 274 ILE 275 0.0460

ILE 275 GLN 276 -0.0000

GLN 276 GLY 277 0.0002

GLY 277 VAL 278 0.0815

VAL 278 GLY 279 0.0000

GLY 279 ASP 280 -0.0002

ASP 280 LEU 281 -0.0174

LEU 281 TYR 282 -0.0002

TYR 282 THR 283 0.0000

THR 283 ASP 284 0.0394

ASP 284 PRO 285 0.0002

PRO 285 GLN 286 0.0002

GLN 286 ILE 287 0.0335

ILE 287 HIS 288 -0.0001

HIS 288 THR 289 0.0005

THR 289 GLU 290 0.0683

GLU 290 THR 291 -0.0001

THR 291 GLY 292 -0.0001

GLY 292 THR 293 -0.0204

THR 293 ASP 294 0.0003

ASP 294 PHE 295 -0.0001

PHE 295 GLY 296 0.0191

GLY 296 ASP 297 0.0001

ASP 297 GLY 298 0.0002

GLY 298 ASN 299 0.0277

ASN 299 LEU 300 0.0005

LEU 300 GLY 301 0.0001

GLY 301 VAL 302 0.0576

VAL 302 ARG 303 -0.0001

ARG 303 GLY 304 0.0000

GLY 304 MET 305 -0.0195

MET 305 ALA 306 0.0002

ALA 306 LEU 307 0.0001

LEU 307 PHE 308 0.0264

PHE 308 PHE 309 -0.0003

PHE 309 TYR 310 0.0001

TYR 310 SER 311 0.0653

SER 311 HIS 312 -0.0000

HIS 312 ALA 313 0.0001

ALA 313 CYS 314 0.0889

CYS 314 ASN 315 -0.0002

ASN 315 ARG 316 0.0000

ARG 316 ILE 317 -0.0003

ILE 317 CYS 318 -0.0001

CYS 318 GLU 319 -0.0001

GLU 319 SER 320 0.0390

SER 320 MET 321 -0.0000

MET 321 GLY 322 -0.0001

GLY 322 LEU 323 0.0216

LEU 323 ALA 324 -0.0004

ALA 324 PRO 325 0.0002

PRO 325 PHE 326 0.0390

PHE 326 ASP 327 0.0002

ASP 327 LEU 328 0.0002

LEU 328 SER 329 0.0450

SER 329 PRO 330 -0.0001

PRO 330 ARG 331 -0.0000

ARG 331 GLU 332 -0.0150

GLU 332 ARG 333 -0.0002

ARG 333 ASP 334 0.0003

ASP 334 ALA 335 -0.0234

ALA 335 VAL 336 -0.0006

VAL 336 ASN 337 -0.0000

ASN 337 GLN 338 -0.0135

GLN 338 ASN 339 -0.0000

ASN 339 GLN 344 0.1291

GLN 344 SER 345 -0.0001

SER 345 ALA 346 -0.0001

ALA 346 LYS 347 -0.0001

LYS 347 ILE 349 0.0488

ILE 349 LEU 350 0.0002

LEU 350 ARG 351 0.0000

ARG 351 GLY 352 -0.0006

GLY 352 THR 353 -0.0002

THR 353 GLU 354 0.0004

GLU 354 GLU 355 -0.0669

GLU 355 LYS 356 0.0001

LYS 356 CYS 357 -0.0003

CYS 357 GLY 358 0.0172

GLY 358 LEU 496 -0.0706

LEU 496 PRO 497 -0.0002

PRO 497 ARG 498 0.0001

ARG 498 ALA 499 0.0784

ALA 499 SER 500 -0.0000

SER 500 ALA 501 -0.0000

ALA 501 VAL 502 -0.0249

VAL 502 ALA 503 0.0001

ALA 503 LEU 504 -0.0001

LEU 504 GLU 505 0.0234

GLU 505 VAL 506 -0.0002

VAL 506 GLN 507 -0.0001

GLN 507 ARG 508 0.0242

ARG 508 LEU 509 -0.0003

LEU 509 ASN 510 0.0001

ASN 510 ALA 511 0.0353

ALA 511 LEU 512 -0.0002

LEU 512 ASP 513 0.0001

ASP 513 LEU 514 0.0128

LEU 514 GLU 515 -0.0001

GLU 515 LYS 516 0.0003

LYS 516 LYS 517 0.0368

LYS 517 ILE 518 -0.0002

ILE 518 GLY 519 0.0001

GLY 519 LYS 520 -0.0301

LYS 520 SER 521 0.0001

SER 521 ILE 522 -0.0003

ILE 522 LEU 523 0.0535

LEU 523 GLY 524 0.0002

GLY 524 LYS 525 0.0002

LYS 525 VAL 526 0.0565

VAL 526 HIS 527 -0.0001

HIS 527 LEU 528 -0.0003

LEU 528 ALA 529 0.0504

ALA 529 MET 530 0.0001

MET 530 VAL 531 -0.0001

VAL 531 ARG 532 0.0190

ARG 532 TYR 533 -0.0002

TYR 533 HIS 534 0.0000

HIS 534 GLU 535 0.0397

GLU 535 GLY 536 -0.0003

GLY 536 GLY 537 0.0000

GLY 537 ARG 538 0.0519

ARG 538 PHE 539 -0.0001

PHE 539 CYS 540 -0.0000

CYS 540 GLU 541 0.0192

GLU 541 LYS 542 0.0000

LYS 542 GLY 543 0.0001

GLY 543 GLU 544 0.0111

GLU 544 GLU 545 0.0002

GLU 545 TRP 546 -0.0001

TRP 546 ASP 547 0.0864

ASP 547 GLN 548 -0.0001

GLN 548 GLU 549 0.0000

GLU 549 SER 550 -0.0012

SER 550 ALA 551 0.0001

ALA 551 VAL 552 0.0001

VAL 552 PHE 553 -0.0087

PHE 553 HIS 554 -0.0002

HIS 554 LEU 555 0.0003

LEU 555 GLU 556 0.0078

GLU 556 HIS 557 0.0001

HIS 557 ALA 558 -0.0003

ALA 558 ALA 559 0.0221

ALA 559 ASN 560 -0.0002

ASN 560 LEU 561 0.0001

LEU 561 GLY 562 -0.0215

GLY 562 GLU 563 -0.0001

GLU 563 SER 81 -0.0282

SER 81 GLU 82 0.0001

GLU 82 GLU 83 0.0001

GLU 83 GLU 84 0.0010

GLU 84 ILE 85 0.0002

ILE 85 ARG 86 0.0002

ARG 86 GLU 87 0.0256

GLU 87 ALA 88 -0.0005

ALA 88 PHE 89 0.0004

PHE 89 ARG 90 0.0405

ARG 90 VAL 91 -0.0001

VAL 91 PHE 92 0.0005

PHE 92 ASP 93 -0.0246

ASP 93 LYS 94 0.0002

LYS 94 ASP 95 -0.0002

ASP 95 GLY 96 0.0270

GLY 96 ASN 97 0.0003

ASN 97 GLY 98 -0.0002

GLY 98 TYR 99 0.0327

TYR 99 ILE 100 -0.0001

ILE 100 SER 101 0.0001

SER 101 ALA 102 0.0286

ALA 102 ALA 103 -0.0002

ALA 103 GLU 104 -0.0001

GLU 104 LEU 105 -0.0080

LEU 105 ARG 106 -0.0002

ARG 106 HIS 107 -0.0000

HIS 107 VAL 108 0.0521

VAL 108 MET 109 0.0001

MET 109 THR 110 -0.0003

THR 110 ASN 111 -0.0490

ASN 111 LEU 112 0.0000

LEU 112 GLY 113 -0.0001

GLY 113 GLU 114 -0.0195

GLU 114 LYS 115 -0.0003

LYS 115 LEU 116 -0.0004

LEU 116 THR 117 -0.0334

THR 117 ASP 118 0.0001

ASP 118 GLU 119 0.0000

GLU 119 GLU 120 0.0395

GLU 120 VAL 121 0.0000

VAL 121 ASP 122 -0.0002

ASP 122 GLU 123 0.0106

GLU 123 MET 124 -0.0001

MET 124 ILE 125 0.0002

ILE 125 ARG 126 -0.0350

ARG 126 GLU 127 -0.0002

GLU 127 ALA 128 0.0000

ALA 128 ASP 129 -0.0450

ASP 129 ILE 130 0.0003

ILE 130 ASP 131 -0.0001

ASP 131 GLY 132 -0.0123

GLY 132 ASP 133 -0.0000

ASP 133 GLY 134 -0.0000

GLY 134 GLN 135 0.0028

GLN 135 VAL 136 0.0000

VAL 136 ASN 137 -0.0004

ASN 137 TYR 138 -0.0301

TYR 138 GLU 139 -0.0001

GLU 139 GLU 140 -0.0002

GLU 140 PHE 141 -0.0019

PHE 141 VAL 142 0.0000

VAL 142 GLN 143 -0.0000

GLN 143 MET 144 0.0063

MET 144 MET 145 0.0000

MET 145 THR 146 0.0001

THR 146 ALA 147 0.0070

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 260710014605268054

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *