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 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
ALA 52 GLU 53 -0.0001

GLU 53 VAL 54 -0.0382

VAL 54 ASP 55 -0.0000

ASP 55 LEU 56 -0.0090

LEU 56 VAL 57 -0.0002

VAL 57 ASP 58 -0.0216

ASP 58 PRO 59 -0.0001

PRO 59 ASP 60 -0.0177

ASP 60 ALA 61 -0.0006

ALA 61 THR 62 0.0035

THR 62 PRO 63 -0.0002

PRO 63 GLU 64 0.0015

GLU 64 THR 65 0.0005

THR 65 ARG 66 -0.0456

ARG 66 SER 67 0.0000

SER 67 LEU 68 0.0118

LEU 68 PHE 69 -0.0002

PHE 69 ALA 70 0.0156

ALA 70 TYR 71 -0.0001

TYR 71 LEU 72 -0.0748

LEU 72 ARG 73 0.0002

ARG 73 ASP 74 0.0355

ASP 74 ILE 75 0.0000

ILE 75 ASP 76 -0.0869

ASP 76 ALA 77 -0.0001

ALA 77 GLU 78 0.0292

GLU 78 GLY 79 0.0002

GLY 79 VAL 80 -0.0535

VAL 80 LEU 81 0.0004

LEU 81 PHE 82 0.0510

PHE 82 GLY 83 -0.0000

GLY 83 HIS 84 -0.0221

HIS 84 GLN 85 0.0001

GLN 85 GLU 86 0.0428

GLU 86 ASP 87 0.0000

ASP 87 LEU 88 0.0074

LEU 88 TYR 89 0.0002

TYR 89 PHE 90 -0.0349

PHE 90 GLY 91 -0.0003

GLY 91 GLU 92 -0.0810

GLU 92 SER 93 0.0001

SER 93 PHE 94 0.0296

PHE 94 PRO 95 -0.0003

PRO 95 ALA 96 -0.0425

ALA 96 GLN 97 -0.0002

GLN 97 ASP 98 0.0065

ASP 98 GLY 99 -0.0002

GLY 99 THR 100 0.0165

THR 100 SER 101 -0.0003

SER 101 SER 102 0.0256

SER 102 ASP 103 -0.0003

ASP 103 THR 104 0.0418

THR 104 LEU 105 -0.0001

LEU 105 THR 106 0.0741

THR 106 ALA 107 0.0001

ALA 107 THR 108 0.0433

THR 108 GLY 109 0.0001

GLY 109 ASP 110 0.0792

ASP 110 HIS 111 0.0002

HIS 111 PRO 112 -0.0093

PRO 112 ALA 113 0.0002

ALA 113 VAL 114 -0.0415

VAL 114 ILE 115 -0.0001

ILE 115 GLY 116 -0.0898

GLY 116 PHE 117 -0.0003

PHE 117 ASP 118 -0.1192

ASP 118 THR 119 -0.0001

THR 119 LEU 120 0.0236

LEU 120 GLU 121 -0.0000

GLU 121 THR 122 -0.0324

THR 122 ALA 123 0.0001

ALA 123 GLY 124 0.0105

GLY 124 MET 125 -0.0003

MET 125 PRO 126 -0.0099

PRO 126 LEU 127 -0.0000

LEU 127 ALA 128 0.0021

ALA 128 GLU 129 -0.0001

GLU 129 ARG 130 0.0203

ARG 130 GLU 131 -0.0002

GLU 131 ALA 132 -0.0004

ALA 132 LYS 133 0.0002

LYS 133 ALA 134 -0.0308

ALA 134 GLN 135 0.0002

GLN 135 GLN 136 -0.0546

GLN 136 LEU 137 -0.0003

LEU 137 ALA 138 -0.0364

ALA 138 ALA 139 0.0000

ALA 139 ASN 140 0.0023

ASN 140 ILE 141 0.0001

ILE 141 ARG 142 -0.0346

ARG 142 GLN 143 -0.0002

GLN 143 ALA 144 -0.0023

ALA 144 HIS 145 -0.0001

HIS 145 ASP 146 0.0111

ASP 146 VAL 147 -0.0004

VAL 147 GLY 148 0.0039

GLY 148 ALA 149 0.0001

ALA 149 ILE 150 0.0520

ILE 150 SER 151 0.0001

SER 151 THR 152 -0.0208

THR 152 LEU 153 -0.0002

LEU 153 THR 154 -0.0335

THR 154 ILE 155 -0.0001

ILE 155 HIS 156 -0.0107

HIS 156 MET 157 0.0001

MET 157 GLU 158 -0.0832

GLU 158 ASN 159 -0.0002

ASN 159 LEU 160 0.0085

LEU 160 ALA 161 -0.0001

ALA 161 THR 162 0.0533

THR 162 GLY 163 0.0002

GLY 163 GLY 164 -0.0174

GLY 164 ASP 165 0.0002

ASP 165 PHE 166 -0.0058

PHE 166 TYR 167 -0.0002

TYR 167 ASP 168 -0.0650

ASP 168 THR 169 0.0002

THR 169 SER 170 -0.0333

SER 170 GLY 171 -0.0001

GLY 171 ASP 172 0.0309

ASP 172 ALA 173 -0.0000

ALA 173 LEU 174 0.0721

LEU 174 ARG 175 -0.0002

ARG 175 ALA 176 0.0050

ALA 176 VAL 177 0.0001

VAL 177 LEU 178 0.0122

LEU 178 PRO 179 0.0001

PRO 179 GLY 180 0.0364

GLY 180 GLY 181 0.0002

GLY 181 ALA 182 0.0015

ALA 182 GLN 183 -0.0002

GLN 183 HIS 184 0.0614

HIS 184 ASP 185 -0.0001

ASP 185 ALA 186 -0.0216

ALA 186 LEU 187 0.0001

LEU 187 ARG 188 0.0132

ARG 188 ALA 189 -0.0002

ALA 189 TYR 190 -0.0633

TYR 190 LEU 191 0.0000

LEU 191 ASP 192 -0.0188

ASP 192 ARG 193 -0.0001

ARG 193 ILE 194 0.0296

ILE 194 ALA 195 -0.0000

ALA 195 ALA 196 -0.0405

ALA 196 THR 197 0.0003

THR 197 ALA 198 -0.0297

ALA 198 HIS 199 0.0003

HIS 199 ALA 200 -0.0004

ALA 200 ALA 201 0.0001

ALA 201 VAL 202 0.0055

VAL 202 ALA 203 -0.0000

ALA 203 ALA 204 -0.0007

ALA 204 ASP 205 0.0002

ASP 205 GLY 206 0.0228

GLY 206 THR 207 -0.0000

THR 207 ALA 208 0.0287

ALA 208 ILE 209 0.0003

ILE 209 PRO 210 -0.0289

PRO 210 ILE 211 -0.0003

ILE 211 VAL 212 -0.0035

VAL 212 PHE 213 -0.0003

PHE 213 ARG 214 -0.0428

ARG 214 PRO 215 0.0001

PRO 215 TRP 216 0.0333

TRP 216 HIS 217 -0.0002

HIS 217 GLU 218 0.0116

GLU 218 ASN 219 0.0002

ASN 219 ALA 220 0.0138

ALA 220 GLY 221 0.0001

GLY 221 SER 222 0.0614

SER 222 TRP 223 -0.0000

TRP 223 PHE 224 0.0158

PHE 224 TRP 225 -0.0001

TRP 225 TRP 226 0.0343

TRP 226 GLY 227 0.0000

GLY 227 ALA 228 0.0594

ALA 228 ALA 229 0.0004

ALA 229 PHE 230 -0.0062

PHE 230 GLY 231 -0.0002

GLY 231 LEU 232 0.0297

LEU 232 PRO 233 -0.0000

PRO 233 GLY 234 -0.0123

GLY 234 GLU 235 -0.0002

GLU 235 TYR 236 -0.0921

TYR 236 ALA 237 0.0001

ALA 237 GLU 238 -0.0434

GLU 238 LEU 239 -0.0000

LEU 239 PHE 240 0.0583

PHE 240 ARG 241 -0.0003

ARG 241 PHE 242 0.0303

PHE 242 THR 243 0.0002

THR 243 VAL 244 0.0552

VAL 244 GLU 245 -0.0003

GLU 245 TYR 246 -0.0021

TYR 246 LEU 247 0.0000

LEU 247 ARG 248 0.0416

ARG 248 ASP 249 -0.0002

ASP 249 VAL 250 0.0364

VAL 250 LYS 251 0.0003

LYS 251 ASP 252 0.0603

ASP 252 VAL 253 -0.0002

VAL 253 HIS 254 0.0644

HIS 254 ASN 255 0.0000

ASN 255 LEU 256 0.0002

LEU 256 LEU 257 -0.0003

LEU 257 TYR 258 0.0289

TYR 258 ALA 259 -0.0002

ALA 259 PHE 260 0.0020

PHE 260 SER 261 0.0001

SER 261 PRO 262 0.0043

PRO 262 GLY 263 -0.0001

GLY 263 GLY 264 -0.0455

GLY 264 GLY 265 0.0002

GLY 265 PHE 266 -0.0258

PHE 266 GLY 267 0.0003

GLY 267 GLY 268 -0.0025

GLY 268 ASP 269 0.0001

ASP 269 GLU 270 -0.0314

GLU 270 ASP 271 -0.0002

ASP 271 LEU 272 0.0461

LEU 272 TYR 273 0.0002

TYR 273 LEU 274 -0.0693

LEU 274 ARG 275 0.0002

ARG 275 THR 276 0.0371

THR 276 TYR 277 0.0001

TYR 277 PRO 278 -0.0059

PRO 278 GLY 279 0.0002

GLY 279 ASP 280 0.1567

ASP 280 ASP 281 -0.0001

ASP 281 PHE 282 -0.0194

PHE 282 VAL 283 -0.0000

VAL 283 ASP 284 0.0873

ASP 284 VAL 285 0.0002

VAL 285 LEU 286 -0.0507

LEU 286 GLY 287 0.0000

GLY 287 TYR 288 -0.1231

TYR 288 ASP 289 -0.0000

ASP 289 VAL 290 -0.3118

VAL 290 TYR 291 0.0001

TYR 291 ASP 292 -0.1993

ASP 292 SER 293 -0.0002

SER 293 SER 294 0.0135

SER 294 GLY 295 -0.0002

GLY 295 ALA 296 0.0192

ALA 296 ALA 297 -0.0002

ALA 297 GLN 298 0.0122

GLN 298 SER 299 0.0000

SER 299 PHE 300 0.0155

PHE 300 LEU 301 0.0000

LEU 301 ASP 302 -0.0196

ASP 302 GLY 303 -0.0002

GLY 303 LEU 304 -0.0324

LEU 304 VAL 305 0.0001

VAL 305 ALA 306 -0.0238

ALA 306 ASP 307 0.0004

ASP 307 LEU 308 -0.0110

LEU 308 GLY 309 0.0001

GLY 309 MET 310 0.0267

MET 310 MET 311 -0.0000

MET 311 GLY 312 0.0010

GLY 312 ARG 313 -0.0001

ARG 313 LEU 314 0.0893

LEU 314 ALA 315 0.0004

ALA 315 GLN 316 -0.0399

GLN 316 ALA 317 0.0000

ALA 317 ARG 318 0.0869

ARG 318 GLY 319 0.0001

GLY 319 LYS 320 0.0255

LYS 320 ILE 321 -0.0002

ILE 321 SER 322 -0.0315

SER 322 ALA 323 -0.0001

ALA 323 LEU 324 0.0045

LEU 324 THR 325 -0.0000

THR 325 GLU 326 -0.0521

GLU 326 PHE 327 0.0004

PHE 327 GLY 328 -0.1284

GLY 328 ILE 329 0.0003

ILE 329 SER 330 0.0335

SER 330 GLY 331 0.0000

GLY 331 GLY 332 0.0048

GLY 332 VAL 333 0.0000

VAL 333 ARG 334 -0.0168

ARG 334 PRO 335 0.0003

PRO 335 ASP 336 -0.0959

ASP 336 GLY 337 -0.0001

GLY 337 GLU 338 0.0182

GLU 338 ASN 339 0.0001

ASN 339 ALA 340 0.0086

ALA 340 ASN 341 -0.0000

ASN 341 VAL 342 -0.0549

VAL 342 THR 343 0.0002

THR 343 TRP 344 -0.0970

TRP 344 PHE 345 -0.0002

PHE 345 THR 346 -0.0004

THR 346 ASP 347 0.0002

ASP 347 VAL 348 -0.0329

VAL 348 LEU 349 -0.0001

LEU 349 ASP 350 -0.0482

ASP 350 ALA 351 0.0001

ALA 351 ILE 352 0.0318

ILE 352 MET 353 -0.0004

MET 353 SER 354 -0.0841

SER 354 ASP 355 0.0002

ASP 355 PRO 356 0.0506

PRO 356 ASP 357 -0.0003

ASP 357 ALA 358 0.0029

ALA 358 ALA 359 -0.0001

ALA 359 ARG 360 0.1126

ARG 360 THR 361 -0.0000

THR 361 ALA 362 -0.0305

ALA 362 TYR 363 0.0001

TYR 363 MET 364 0.0371

MET 364 MET 365 0.0002

MET 365 THR 366 -0.0022

THR 366 TRP 367 0.0002

TRP 367 ALA 368 0.0134

ALA 368 ASN 369 -0.0002

ASN 369 TYR 370 0.0023

TYR 370 GLY 371 0.0001

GLY 371 GLY 372 -0.0334

GLY 372 ASP 373 -0.0001

ASP 373 SER 374 -0.1231

SER 374 THR 375 0.0001

THR 375 PRO 376 0.0573

PRO 376 TYR 377 -0.0001

TYR 377 PHE 378 -0.0823

PHE 378 PRO 379 -0.0001

PRO 379 VAL 380 0.0196

VAL 380 GLU 381 -0.0001

GLU 381 GLY 382 0.0150

GLY 382 GLU 383 0.0001

GLU 383 MET 384 -0.0094

MET 384 LEU 385 0.0001

LEU 385 PRO 386 -0.0655

PRO 386 ASP 387 -0.0002

ASP 387 PHE 388 0.0170

PHE 388 GLN 389 0.0000

GLN 389 ALA 390 -0.0470

ALA 390 TYR 391 -0.0003

TYR 391 HIS 392 -0.0052

HIS 392 ASP 393 -0.0000

ASP 393 ASP 394 -0.0456

ASP 394 PRO 395 -0.0000

PRO 395 ARG 396 -0.0177

ARG 396 THR 397 0.0001

THR 397 PHE 398 0.0165

PHE 398 PHE 399 -0.0002

PHE 399 ALA 400 0.0369

ALA 400 ASP 401 -0.0003

ASP 401 ASP 402 0.0070

ASP 402 LEU 403 0.0001

LEU 403 ALA 404 0.0756

ALA 404 GLY 405 0.0001

GLY 405 VAL 406 -0.0653

VAL 406 TYR 407 0.0003

TYR 407 ASP 408 0.0049

ASP 408 ALA 409 -0.0001

ALA 409 GLU 410 0.0759

GLU 410 THR 411 -0.0005

THR 411 ALA 412 0.0471

ALA 412 SER 413 0.0002

SER 413 VAL 414 0.0368

VAL 414 ALA 415 0.0002

ALA 415 SER 416 0.0532

SER 416 ALA 417 0.0001

ALA 417 ALA 418 0.1550

ALA 418 ALA 419 0.0000

ALA 419 HIS 420 0.1698

HIS 420 LEU 421 0.0001

LEU 421 ALA 422 0.0129

ALA 422 SER 423 -0.0001

SER 423 PRO 424 -0.0073

PRO 424 PRO 425 0.0001

PRO 425 THR 426 -0.0009

THR 426 ALA 427 -0.0002

ALA 427 ARG 428 0.0131

ARG 428 ALA 429 -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).
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 7 ---

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.

* *