Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2602070057293190342

--- 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
ALA 52 GLU 53 0.0001

GLU 53 VAL 54 0.0476

VAL 54 ASP 55 0.0002

ASP 55 LEU 56 -0.0140

LEU 56 VAL 57 -0.0001

VAL 57 ASP 58 0.0317

ASP 58 PRO 59 0.0004

PRO 59 ASP 60 0.0065

ASP 60 ALA 61 0.0001

ALA 61 THR 62 0.0560

THR 62 PRO 63 -0.0003

PRO 63 GLU 64 -0.0216

GLU 64 THR 65 0.0005

THR 65 ARG 66 -0.0338

ARG 66 SER 67 0.0001

SER 67 LEU 68 -0.0046

LEU 68 PHE 69 -0.0002

PHE 69 ALA 70 -0.0129

ALA 70 TYR 71 -0.0003

TYR 71 LEU 72 0.0361

LEU 72 ARG 73 0.0002

ARG 73 ASP 74 -0.0229

ASP 74 ILE 75 0.0001

ILE 75 ASP 76 0.0469

ASP 76 ALA 77 0.0003

ALA 77 GLU 78 -0.1140

GLU 78 GLY 79 0.0002

GLY 79 VAL 80 0.0667

VAL 80 LEU 81 -0.0001

LEU 81 PHE 82 -0.0146

PHE 82 GLY 83 -0.0001

GLY 83 HIS 84 0.0387

HIS 84 GLN 85 -0.0002

GLN 85 GLU 86 -0.0021

GLU 86 ASP 87 -0.0001

ASP 87 LEU 88 0.0354

LEU 88 TYR 89 -0.0003

TYR 89 PHE 90 -0.0474

PHE 90 GLY 91 0.0002

GLY 91 GLU 92 0.0604

GLU 92 SER 93 0.0003

SER 93 PHE 94 -0.0373

PHE 94 PRO 95 0.0000

PRO 95 ALA 96 0.0396

ALA 96 GLN 97 0.0004

GLN 97 ASP 98 -0.0275

ASP 98 GLY 99 0.0003

GLY 99 THR 100 0.0546

THR 100 SER 101 0.0003

SER 101 SER 102 0.0117

SER 102 ASP 103 -0.0004

ASP 103 THR 104 -0.1090

THR 104 LEU 105 -0.0000

LEU 105 THR 106 -0.0079

THR 106 ALA 107 -0.0000

ALA 107 THR 108 -0.0554

THR 108 GLY 109 0.0000

GLY 109 ASP 110 0.0606

ASP 110 HIS 111 -0.0001

HIS 111 PRO 112 -0.0609

PRO 112 ALA 113 -0.0001

ALA 113 VAL 114 0.0360

VAL 114 ILE 115 0.0002

ILE 115 GLY 116 0.1053

GLY 116 PHE 117 -0.0001

PHE 117 ASP 118 0.1335

ASP 118 THR 119 0.0001

THR 119 LEU 120 -0.0592

LEU 120 GLU 121 0.0003

GLU 121 THR 122 0.0119

THR 122 ALA 123 0.0000

ALA 123 GLY 124 0.0634

GLY 124 MET 125 0.0005

MET 125 PRO 126 0.1147

PRO 126 LEU 127 0.0004

LEU 127 ALA 128 -0.0207

ALA 128 GLU 129 -0.0003

GLU 129 ARG 130 -0.0672

ARG 130 GLU 131 0.0001

GLU 131 ALA 132 0.0945

ALA 132 LYS 133 -0.0003

LYS 133 ALA 134 -0.0488

ALA 134 GLN 135 -0.0000

GLN 135 GLN 136 0.1991

GLN 136 LEU 137 0.0003

LEU 137 ALA 138 -0.0844

ALA 138 ALA 139 0.0000

ALA 139 ASN 140 -0.0159

ASN 140 ILE 141 0.0001

ILE 141 ARG 142 -0.0344

ARG 142 GLN 143 -0.0000

GLN 143 ALA 144 0.0436

ALA 144 HIS 145 0.0001

HIS 145 ASP 146 -0.1069

ASP 146 VAL 147 0.0001

VAL 147 GLY 148 -0.1667

GLY 148 ALA 149 -0.0001

ALA 149 ILE 150 -0.0195

ILE 150 SER 151 0.0001

SER 151 THR 152 -0.0362

THR 152 LEU 153 -0.0000

LEU 153 THR 154 -0.0895

THR 154 ILE 155 -0.0001

ILE 155 HIS 156 -0.0513

HIS 156 MET 157 0.0001

MET 157 GLU 158 0.0395

GLU 158 ASN 159 -0.0003

ASN 159 LEU 160 -0.0040

LEU 160 ALA 161 -0.0004

ALA 161 THR 162 -0.0101

THR 162 GLY 163 0.0001

GLY 163 GLY 164 0.0408

GLY 164 ASP 165 0.0001

ASP 165 PHE 166 0.0221

PHE 166 TYR 167 0.0001

TYR 167 ASP 168 -0.0134

ASP 168 THR 169 0.0004

THR 169 SER 170 -0.0074

SER 170 GLY 171 -0.0003

GLY 171 ASP 172 -0.0174

ASP 172 ALA 173 0.0001

ALA 173 LEU 174 -0.0201

LEU 174 ARG 175 -0.0001

ARG 175 ALA 176 -0.0559

ALA 176 VAL 177 0.0001

VAL 177 LEU 178 0.0273

LEU 178 PRO 179 0.0002

PRO 179 GLY 180 -0.0615

GLY 180 GLY 181 0.0004

GLY 181 ALA 182 -0.0217

ALA 182 GLN 183 -0.0001

GLN 183 HIS 184 -0.0250

HIS 184 ASP 185 0.0002

ASP 185 ALA 186 0.0234

ALA 186 LEU 187 -0.0002

LEU 187 ARG 188 -0.0448

ARG 188 ALA 189 0.0003

ALA 189 TYR 190 0.0128

TYR 190 LEU 191 -0.0003

LEU 191 ASP 192 -0.0395

ASP 192 ARG 193 -0.0001

ARG 193 ILE 194 -0.1135

ILE 194 ALA 195 -0.0001

ALA 195 ALA 196 -0.0127

ALA 196 THR 197 0.0002

THR 197 ALA 198 -0.0738

ALA 198 HIS 199 0.0001

HIS 199 ALA 200 0.1093

ALA 200 ALA 201 0.0002

ALA 201 VAL 202 -0.0301

VAL 202 ALA 203 -0.0001

ALA 203 ALA 204 0.0370

ALA 204 ASP 205 0.0003

ASP 205 GLY 206 -0.0315

GLY 206 THR 207 0.0004

THR 207 ALA 208 -0.0006

ALA 208 ILE 209 -0.0002

ILE 209 PRO 210 -0.0226

PRO 210 ILE 211 0.0002

ILE 211 VAL 212 -0.0309

VAL 212 PHE 213 0.0001

PHE 213 ARG 214 -0.0756

ARG 214 PRO 215 0.0001

PRO 215 TRP 216 0.0091

TRP 216 HIS 217 -0.0002

HIS 217 GLU 218 -0.0499

GLU 218 ASN 219 0.0003

ASN 219 ALA 220 -0.0012

ALA 220 GLY 221 -0.0000

GLY 221 SER 222 0.1041

SER 222 TRP 223 -0.0001

TRP 223 PHE 224 -0.0045

PHE 224 TRP 225 -0.0000

TRP 225 TRP 226 -0.0212

TRP 226 GLY 227 0.0002

GLY 227 ALA 228 0.0422

ALA 228 ALA 229 0.0003

ALA 229 PHE 230 -0.0197

PHE 230 GLY 231 -0.0003

GLY 231 LEU 232 -0.0425

LEU 232 PRO 233 -0.0004

PRO 233 GLY 234 -0.0541

GLY 234 GLU 235 -0.0001

GLU 235 TYR 236 -0.0382

TYR 236 ALA 237 0.0005

ALA 237 GLU 238 -0.1968

GLU 238 LEU 239 0.0001

LEU 239 PHE 240 -0.0259

PHE 240 ARG 241 0.0002

ARG 241 PHE 242 -0.1402

PHE 242 THR 243 0.0001

THR 243 VAL 244 -0.0296

VAL 244 GLU 245 0.0002

GLU 245 TYR 246 -0.0676

TYR 246 LEU 247 -0.0004

LEU 247 ARG 248 -0.0772

ARG 248 ASP 249 0.0000

ASP 249 VAL 250 -0.0999

VAL 250 LYS 251 0.0004

LYS 251 ASP 252 -0.0963

ASP 252 VAL 253 0.0001

VAL 253 HIS 254 -0.0388

HIS 254 ASN 255 0.0001

ASN 255 LEU 256 -0.0259

LEU 256 LEU 257 0.0002

LEU 257 TYR 258 0.0194

TYR 258 ALA 259 -0.0002

ALA 259 PHE 260 -0.0003

PHE 260 SER 261 -0.0001

SER 261 PRO 262 0.0149

PRO 262 GLY 263 0.0001

GLY 263 GLY 264 -0.0662

GLY 264 GLY 265 -0.0001

GLY 265 PHE 266 0.0064

PHE 266 GLY 267 -0.0000

GLY 267 GLY 268 0.0531

GLY 268 ASP 269 -0.0000

ASP 269 GLU 270 -0.0142

GLU 270 ASP 271 0.0003

ASP 271 LEU 272 0.0653

LEU 272 TYR 273 0.0002

TYR 273 LEU 274 -0.1936

LEU 274 ARG 275 -0.0002

ARG 275 THR 276 -0.0902

THR 276 TYR 277 0.0000

TYR 277 PRO 278 -0.0964

PRO 278 GLY 279 -0.0000

GLY 279 ASP 280 -0.0070

ASP 280 ASP 281 -0.0000

ASP 281 PHE 282 -0.0303

PHE 282 VAL 283 -0.0003

VAL 283 ASP 284 -0.0217

ASP 284 VAL 285 0.0002

VAL 285 LEU 286 0.0173

LEU 286 GLY 287 0.0002

GLY 287 TYR 288 -0.0589

TYR 288 ASP 289 -0.0002

ASP 289 VAL 290 -0.2426

VAL 290 TYR 291 0.0002

TYR 291 ASP 292 -0.2067

ASP 292 SER 293 -0.0001

SER 293 SER 294 -0.0288

SER 294 GLY 295 -0.0002

GLY 295 ALA 296 0.0217

ALA 296 ALA 297 0.0002

ALA 297 GLN 298 -0.0672

GLN 298 SER 299 0.0002

SER 299 PHE 300 -0.0660

PHE 300 LEU 301 0.0000

LEU 301 ASP 302 -0.0658

ASP 302 GLY 303 -0.0001

GLY 303 LEU 304 -0.1248

LEU 304 VAL 305 -0.0000

VAL 305 ALA 306 -0.1926

ALA 306 ASP 307 -0.0000

ASP 307 LEU 308 -0.0503

LEU 308 GLY 309 -0.0002

GLY 309 MET 310 -0.1458

MET 310 MET 311 0.0002

MET 311 GLY 312 -0.0164

GLY 312 ARG 313 0.0002

ARG 313 LEU 314 -0.0954

LEU 314 ALA 315 0.0003

ALA 315 GLN 316 0.0216

GLN 316 ALA 317 -0.0001

ALA 317 ARG 318 -0.0696

ARG 318 GLY 319 -0.0001

GLY 319 LYS 320 -0.0194

LYS 320 ILE 321 0.0003

ILE 321 SER 322 0.0506

SER 322 ALA 323 -0.0000

ALA 323 LEU 324 0.0442

LEU 324 THR 325 -0.0001

THR 325 GLU 326 0.0082

GLU 326 PHE 327 0.0001

PHE 327 GLY 328 -0.0535

GLY 328 ILE 329 0.0002

ILE 329 SER 330 0.0190

SER 330 GLY 331 0.0002

GLY 331 GLY 332 -0.0038

GLY 332 VAL 333 0.0001

VAL 333 ARG 334 0.0163

ARG 334 PRO 335 -0.0002

PRO 335 ASP 336 -0.0402

ASP 336 GLY 337 0.0002

GLY 337 GLU 338 0.0176

GLU 338 ASN 339 -0.0000

ASN 339 ALA 340 -0.0154

ALA 340 ASN 341 -0.0001

ASN 341 VAL 342 -0.0026

VAL 342 THR 343 0.0000

THR 343 TRP 344 -0.0586

TRP 344 PHE 345 -0.0000

PHE 345 THR 346 0.0069

THR 346 ASP 347 -0.0000

ASP 347 VAL 348 -0.0730

VAL 348 LEU 349 0.0001

LEU 349 ASP 350 0.0393

ASP 350 ALA 351 0.0001

ALA 351 ILE 352 0.0823

ILE 352 MET 353 -0.0001

MET 353 SER 354 0.0343

SER 354 ASP 355 0.0003

ASP 355 PRO 356 0.0633

PRO 356 ASP 357 0.0001

ASP 357 ALA 358 0.0134

ALA 358 ALA 359 -0.0001

ALA 359 ARG 360 0.0302

ARG 360 THR 361 0.0002

THR 361 ALA 362 0.0733

ALA 362 TYR 363 0.0002

TYR 363 MET 364 0.0686

MET 364 MET 365 0.0001

MET 365 THR 366 0.0323

THR 366 TRP 367 -0.0001

TRP 367 ALA 368 0.0783

ALA 368 ASN 369 0.0001

ASN 369 TYR 370 -0.0242

TYR 370 GLY 371 0.0000

GLY 371 GLY 372 -0.0155

GLY 372 ASP 373 -0.0002

ASP 373 SER 374 0.1812

SER 374 THR 375 0.0001

THR 375 PRO 376 -0.0133

PRO 376 TYR 377 -0.0000

TYR 377 PHE 378 -0.0426

PHE 378 PRO 379 -0.0001

PRO 379 VAL 380 0.0076

VAL 380 GLU 381 -0.0002

GLU 381 GLY 382 0.0867

GLY 382 GLU 383 0.0001

GLU 383 MET 384 -0.0263

MET 384 LEU 385 -0.0001

LEU 385 PRO 386 -0.0217

PRO 386 ASP 387 -0.0002

ASP 387 PHE 388 0.0803

PHE 388 GLN 389 -0.0004

GLN 389 ALA 390 -0.0379

ALA 390 TYR 391 -0.0002

TYR 391 HIS 392 0.0527

HIS 392 ASP 393 0.0001

ASP 393 ASP 394 -0.0998

ASP 394 PRO 395 0.0000

PRO 395 ARG 396 -0.0442

ARG 396 THR 397 -0.0001

THR 397 PHE 398 0.0980

PHE 398 PHE 399 0.0002

PHE 399 ALA 400 0.1538

ALA 400 ASP 401 -0.0002

ASP 401 ASP 402 -0.0390

ASP 402 LEU 403 0.0002

LEU 403 ALA 404 0.0332

ALA 404 GLY 405 0.0002

GLY 405 VAL 406 -0.0442

VAL 406 TYR 407 -0.0001

TYR 407 ASP 408 -0.0890

ASP 408 ALA 409 0.0003

ALA 409 GLU 410 0.0688

GLU 410 THR 411 0.0002

THR 411 ALA 412 -0.0056

ALA 412 SER 413 -0.0001

SER 413 VAL 414 0.0225

VAL 414 ALA 415 -0.0002

ALA 415 SER 416 0.0358

SER 416 ALA 417 -0.0003

ALA 417 ALA 418 0.1144

ALA 418 ALA 419 0.0002

ALA 419 HIS 420 0.0587

HIS 420 LEU 421 -0.0000

LEU 421 ALA 422 0.0313

ALA 422 SER 423 0.0001

SER 423 PRO 424 0.0033

PRO 424 PRO 425 0.0000

PRO 425 THR 426 0.0542

THR 426 ALA 427 0.0002

ALA 427 ARG 428 0.0063

ARG 428 ALA 429 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2602070057293190342

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *