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 10 ---

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 0.0004

GLU 53 VAL 54 0.0378

VAL 54 ASP 55 0.0004

ASP 55 LEU 56 -0.0056

LEU 56 VAL 57 -0.0002

VAL 57 ASP 58 0.0487

ASP 58 PRO 59 0.0002

PRO 59 ASP 60 0.0114

ASP 60 ALA 61 0.0003

ALA 61 THR 62 0.0211

THR 62 PRO 63 0.0002

PRO 63 GLU 64 -0.0261

GLU 64 THR 65 -0.0002

THR 65 ARG 66 -0.0185

ARG 66 SER 67 -0.0000

SER 67 LEU 68 -0.0214

LEU 68 PHE 69 -0.0000

PHE 69 ALA 70 -0.0122

ALA 70 TYR 71 -0.0001

TYR 71 LEU 72 0.0605

LEU 72 ARG 73 0.0000

ARG 73 ASP 74 -0.0305

ASP 74 ILE 75 0.0003

ILE 75 ASP 76 0.0682

ASP 76 ALA 77 -0.0001

ALA 77 GLU 78 -0.0421

GLU 78 GLY 79 -0.0004

GLY 79 VAL 80 0.0193

VAL 80 LEU 81 0.0002

LEU 81 PHE 82 -0.0306

PHE 82 GLY 83 0.0001

GLY 83 HIS 84 -0.0423

HIS 84 GLN 85 0.0002

GLN 85 GLU 86 0.0532

GLU 86 ASP 87 -0.0001

ASP 87 LEU 88 0.0124

LEU 88 TYR 89 0.0000

TYR 89 PHE 90 -0.1950

PHE 90 GLY 91 0.0003

GLY 91 GLU 92 -0.0014

GLU 92 SER 93 -0.0002

SER 93 PHE 94 0.0136

PHE 94 PRO 95 -0.0004

PRO 95 ALA 96 -0.0526

ALA 96 GLN 97 -0.0006

GLN 97 ASP 98 -0.0135

ASP 98 GLY 99 -0.0003

GLY 99 THR 100 -0.0018

THR 100 SER 101 0.0003

SER 101 SER 102 -0.0531

SER 102 ASP 103 -0.0002

ASP 103 THR 104 0.0658

THR 104 LEU 105 0.0000

LEU 105 THR 106 -0.0046

THR 106 ALA 107 0.0001

ALA 107 THR 108 0.0200

THR 108 GLY 109 -0.0000

GLY 109 ASP 110 -0.0234

ASP 110 HIS 111 0.0002

HIS 111 PRO 112 -0.0166

PRO 112 ALA 113 0.0002

ALA 113 VAL 114 0.0165

VAL 114 ILE 115 0.0001

ILE 115 GLY 116 0.0837

GLY 116 PHE 117 -0.0003

PHE 117 ASP 118 0.1650

ASP 118 THR 119 0.0002

THR 119 LEU 120 -0.0268

LEU 120 GLU 121 0.0001

GLU 121 THR 122 0.0374

THR 122 ALA 123 -0.0003

ALA 123 GLY 124 0.0038

GLY 124 MET 125 0.0000

MET 125 PRO 126 0.0253

PRO 126 LEU 127 0.0000

LEU 127 ALA 128 0.0007

ALA 128 GLU 129 0.0003

GLU 129 ARG 130 -0.0168

ARG 130 GLU 131 -0.0001

GLU 131 ALA 132 0.0366

ALA 132 LYS 133 0.0001

LYS 133 ALA 134 -0.0070

ALA 134 GLN 135 -0.0002

GLN 135 GLN 136 0.0345

GLN 136 LEU 137 -0.0001

LEU 137 ALA 138 -0.0368

ALA 138 ALA 139 -0.0001

ALA 139 ASN 140 -0.0482

ASN 140 ILE 141 0.0003

ILE 141 ARG 142 0.0054

ARG 142 GLN 143 -0.0002

GLN 143 ALA 144 0.0460

ALA 144 HIS 145 0.0002

HIS 145 ASP 146 -0.0433

ASP 146 VAL 147 0.0001

VAL 147 GLY 148 -0.0501

GLY 148 ALA 149 -0.0001

ALA 149 ILE 150 -0.0085

ILE 150 SER 151 -0.0001

SER 151 THR 152 0.0583

THR 152 LEU 153 -0.0001

LEU 153 THR 154 0.0292

THR 154 ILE 155 0.0000

ILE 155 HIS 156 0.0071

HIS 156 MET 157 0.0001

MET 157 GLU 158 0.0623

GLU 158 ASN 159 -0.0002

ASN 159 LEU 160 -0.0100

LEU 160 ALA 161 0.0004

ALA 161 THR 162 -0.0209

THR 162 GLY 163 0.0001

GLY 163 GLY 164 0.0333

GLY 164 ASP 165 -0.0002

ASP 165 PHE 166 0.0148

PHE 166 TYR 167 -0.0002

TYR 167 ASP 168 0.0413

ASP 168 THR 169 -0.0001

THR 169 SER 170 0.0137

SER 170 GLY 171 0.0003

GLY 171 ASP 172 -0.0196

ASP 172 ALA 173 -0.0002

ALA 173 LEU 174 -0.0348

LEU 174 ARG 175 0.0002

ARG 175 ALA 176 -0.0245

ALA 176 VAL 177 0.0004

VAL 177 LEU 178 0.0207

LEU 178 PRO 179 0.0000

PRO 179 GLY 180 -0.0575

GLY 180 GLY 181 -0.0000

GLY 181 ALA 182 -0.0074

ALA 182 GLN 183 0.0003

GLN 183 HIS 184 -0.0409

HIS 184 ASP 185 0.0002

ASP 185 ALA 186 0.0232

ALA 186 LEU 187 0.0005

LEU 187 ARG 188 -0.0326

ARG 188 ALA 189 0.0001

ALA 189 TYR 190 0.0145

TYR 190 LEU 191 -0.0001

LEU 191 ASP 192 -0.0130

ASP 192 ARG 193 0.0000

ARG 193 ILE 194 -0.0203

ILE 194 ALA 195 -0.0000

ALA 195 ALA 196 0.0112

ALA 196 THR 197 -0.0001

THR 197 ALA 198 -0.0231

ALA 198 HIS 199 -0.0001

HIS 199 ALA 200 0.0205

ALA 200 ALA 201 0.0006

ALA 201 VAL 202 -0.0092

VAL 202 ALA 203 -0.0000

ALA 203 ALA 204 0.0313

ALA 204 ASP 205 0.0000

ASP 205 GLY 206 -0.0275

GLY 206 THR 207 0.0002

THR 207 ALA 208 -0.0034

ALA 208 ILE 209 0.0005

ILE 209 PRO 210 0.0219

PRO 210 ILE 211 0.0001

ILE 211 VAL 212 0.0429

VAL 212 PHE 213 -0.0001

PHE 213 ARG 214 0.0075

ARG 214 PRO 215 0.0001

PRO 215 TRP 216 0.0079

TRP 216 HIS 217 0.0002

HIS 217 GLU 218 -0.0039

GLU 218 ASN 219 -0.0004

ASN 219 ALA 220 -0.0129

ALA 220 GLY 221 0.0000

GLY 221 SER 222 0.0020

SER 222 TRP 223 0.0004

TRP 223 PHE 224 -0.0065

PHE 224 TRP 225 -0.0005

TRP 225 TRP 226 -0.0227

TRP 226 GLY 227 0.0000

GLY 227 ALA 228 -0.0149

ALA 228 ALA 229 -0.0003

ALA 229 PHE 230 -0.0070

PHE 230 GLY 231 -0.0002

GLY 231 LEU 232 -0.0480

LEU 232 PRO 233 -0.0001

PRO 233 GLY 234 -0.0166

GLY 234 GLU 235 0.0004

GLU 235 TYR 236 0.0134

TYR 236 ALA 237 0.0003

ALA 237 GLU 238 -0.0816

GLU 238 LEU 239 -0.0001

LEU 239 PHE 240 -0.0291

PHE 240 ARG 241 0.0000

ARG 241 PHE 242 -0.0405

PHE 242 THR 243 0.0001

THR 243 VAL 244 -0.0426

VAL 244 GLU 245 -0.0000

GLU 245 TYR 246 -0.0091

TYR 246 LEU 247 0.0002

LEU 247 ARG 248 -0.0587

ARG 248 ASP 249 -0.0003

ASP 249 VAL 250 -0.0562

VAL 250 LYS 251 0.0002

LYS 251 ASP 252 -0.0684

ASP 252 VAL 253 0.0001

VAL 253 HIS 254 -0.0309

HIS 254 ASN 255 -0.0003

ASN 255 LEU 256 0.0091

LEU 256 LEU 257 -0.0001

LEU 257 TYR 258 0.0219

TYR 258 ALA 259 -0.0001

ALA 259 PHE 260 0.0200

PHE 260 SER 261 0.0000

SER 261 PRO 262 0.0120

PRO 262 GLY 263 0.0002

GLY 263 GLY 264 -0.0033

GLY 264 GLY 265 -0.0000

GLY 265 PHE 266 0.0049

PHE 266 GLY 267 -0.0004

GLY 267 GLY 268 0.0335

GLY 268 ASP 269 -0.0000

ASP 269 GLU 270 0.0270

GLU 270 ASP 271 -0.0001

ASP 271 LEU 272 -0.0095

LEU 272 TYR 273 0.0003

TYR 273 LEU 274 -0.0511

LEU 274 ARG 275 -0.0000

ARG 275 THR 276 -0.0557

THR 276 TYR 277 0.0002

TYR 277 PRO 278 -0.0150

PRO 278 GLY 279 0.0003

GLY 279 ASP 280 -0.0807

ASP 280 ASP 281 -0.0001

ASP 281 PHE 282 -0.0119

PHE 282 VAL 283 -0.0002

VAL 283 ASP 284 -0.0443

ASP 284 VAL 285 -0.0002

VAL 285 LEU 286 0.0655

LEU 286 GLY 287 -0.0002

GLY 287 TYR 288 0.0491

TYR 288 ASP 289 0.0002

ASP 289 VAL 290 0.0588

VAL 290 TYR 291 -0.0003

TYR 291 ASP 292 0.0265

ASP 292 SER 293 -0.0000

SER 293 SER 294 -0.0152

SER 294 GLY 295 0.0002

GLY 295 ALA 296 0.0112

ALA 296 ALA 297 0.0000

ALA 297 GLN 298 -0.0220

GLN 298 SER 299 0.0000

SER 299 PHE 300 -0.0487

PHE 300 LEU 301 0.0002

LEU 301 ASP 302 -0.0132

ASP 302 GLY 303 0.0002

GLY 303 LEU 304 -0.0357

LEU 304 VAL 305 -0.0000

VAL 305 ALA 306 -0.0668

ALA 306 ASP 307 0.0002

ASP 307 LEU 308 -0.0123

LEU 308 GLY 309 -0.0002

GLY 309 MET 310 -0.0742

MET 310 MET 311 -0.0004

MET 311 GLY 312 -0.0204

GLY 312 ARG 313 0.0001

ARG 313 LEU 314 -0.0648

LEU 314 ALA 315 0.0001

ALA 315 GLN 316 0.0124

GLN 316 ALA 317 -0.0001

ALA 317 ARG 318 -0.0500

ARG 318 GLY 319 0.0004

GLY 319 LYS 320 -0.0461

LYS 320 ILE 321 0.0003

ILE 321 SER 322 0.0700

SER 322 ALA 323 0.0003

ALA 323 LEU 324 0.0095

LEU 324 THR 325 0.0001

THR 325 GLU 326 -0.0063

GLU 326 PHE 327 -0.0001

PHE 327 GLY 328 0.0519

GLY 328 ILE 329 0.0001

ILE 329 SER 330 -0.0050

SER 330 GLY 331 0.0002

GLY 331 GLY 332 -0.0374

GLY 332 VAL 333 -0.0002

VAL 333 ARG 334 -0.0808

ARG 334 PRO 335 -0.0004

PRO 335 ASP 336 0.1090

ASP 336 GLY 337 0.0001

GLY 337 GLU 338 -0.0540

GLU 338 ASN 339 0.0003

ASN 339 ALA 340 0.0270

ALA 340 ASN 341 0.0002

ASN 341 VAL 342 -0.0135

VAL 342 THR 343 -0.0004

THR 343 TRP 344 0.0119

TRP 344 PHE 345 -0.0002

PHE 345 THR 346 0.0232

THR 346 ASP 347 -0.0002

ASP 347 VAL 348 -0.0073

VAL 348 LEU 349 -0.0001

LEU 349 ASP 350 0.0138

ASP 350 ALA 351 0.0003

ALA 351 ILE 352 0.0307

ILE 352 MET 353 0.0002

MET 353 SER 354 0.0370

SER 354 ASP 355 -0.0001

ASP 355 PRO 356 0.0054

PRO 356 ASP 357 0.0001

ASP 357 ALA 358 0.0078

ALA 358 ALA 359 -0.0003

ALA 359 ARG 360 -0.0026

ARG 360 THR 361 -0.0002

THR 361 ALA 362 0.0704

ALA 362 TYR 363 -0.0001

TYR 363 MET 364 0.0013

MET 364 MET 365 -0.0002

MET 365 THR 366 -0.0371

THR 366 TRP 367 0.0004

TRP 367 ALA 368 -0.1168

ALA 368 ASN 369 0.0003

ASN 369 TYR 370 0.0254

TYR 370 GLY 371 0.0000

GLY 371 GLY 372 -0.0510

GLY 372 ASP 373 0.0000

ASP 373 SER 374 -0.0731

SER 374 THR 375 0.0001

THR 375 PRO 376 0.0902

PRO 376 TYR 377 0.0001

TYR 377 PHE 378 0.0216

PHE 378 PRO 379 0.0002

PRO 379 VAL 380 -0.1172

VAL 380 GLU 381 -0.0001

GLU 381 GLY 382 -0.0815

GLY 382 GLU 383 0.0000

GLU 383 MET 384 0.0090

MET 384 LEU 385 -0.0003

LEU 385 PRO 386 0.0623

PRO 386 ASP 387 -0.0001

ASP 387 PHE 388 -0.0156

PHE 388 GLN 389 0.0002

GLN 389 ALA 390 0.0452

ALA 390 TYR 391 0.0003

TYR 391 HIS 392 -0.0046

HIS 392 ASP 393 -0.0000

ASP 393 ASP 394 0.0173

ASP 394 PRO 395 -0.0001

PRO 395 ARG 396 -0.0125

ARG 396 THR 397 -0.0004

THR 397 PHE 398 0.0391

PHE 398 PHE 399 0.0006

PHE 399 ALA 400 0.0412

ALA 400 ASP 401 -0.0003

ASP 401 ASP 402 0.0038

ASP 402 LEU 403 -0.0002

LEU 403 ALA 404 -0.0152

ALA 404 GLY 405 -0.0002

GLY 405 VAL 406 0.0041

VAL 406 TYR 407 0.0002

TYR 407 ASP 408 -0.0748

ASP 408 ALA 409 -0.0003

ALA 409 GLU 410 0.0369

GLU 410 THR 411 0.0001

THR 411 ALA 412 -0.0421

ALA 412 SER 413 0.0001

SER 413 VAL 414 -0.0228

VAL 414 ALA 415 -0.0000

ALA 415 SER 416 -0.0207

SER 416 ALA 417 0.0000

ALA 417 ALA 418 -0.0431

ALA 418 ALA 419 -0.0003

ALA 419 HIS 420 -0.0480

HIS 420 LEU 421 0.0005

LEU 421 ALA 422 0.0181

ALA 422 SER 423 0.0001

SER 423 PRO 424 0.0067

PRO 424 PRO 425 -0.0001

PRO 425 THR 426 0.0467

THR 426 ALA 427 -0.0004

ALA 427 ARG 428 -0.0027

ARG 428 ALA 429 0.0004

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 10 ---

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.

* *