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

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CA strain for 2608231801323263858

--- 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
VAL 1 CYS 2 -0.0002

CYS 2 GLU 3 0.0002

GLU 3 LYS 4 0.0168

LYS 4 VAL 5 -0.0000

VAL 5 GLN 6 0.0005

GLN 6 PRO 7 0.0890

PRO 7 PRO 8 -0.0002

PRO 8 SER 9 -0.0004

SER 9 MET 10 0.0984

MET 10 PRO 11 -0.0000

PRO 11 ALA 12 -0.0000

ALA 12 PHE 13 0.0826

PHE 13 LYS 14 -0.0000

LYS 14 GLY 15 0.0002

GLY 15 HIS 16 -0.0205

HIS 16 SER 17 0.0003

SER 17 PHE 18 -0.0004

PHE 18 LEU 19 -0.0135

LEU 19 ALA 20 -0.0002

ALA 20 PHE 21 0.0000

PHE 21 PRO 22 0.0216

PRO 22 THR 23 -0.0002

THR 23 LEU 24 0.0002

LEU 24 ARG 25 0.0249

ARG 25 ALA 26 0.0000

ALA 26 TYR 27 0.0001

TYR 27 HIS 28 0.0047

HIS 28 THR 29 -0.0001

THR 29 LEU 30 -0.0001

LEU 30 ARG 31 -0.0457

ARG 31 LEU 32 0.0001

LEU 32 ALA 33 -0.0001

ALA 33 LEU 34 -0.0085

LEU 34 GLU 35 -0.0002

GLU 35 PHE 36 0.0004

PHE 36 ARG 37 0.0174

ARG 37 ALA 38 -0.0001

ALA 38 LEU 39 -0.0000

LEU 39 GLU 40 0.0785

GLU 40 THR 41 0.0000

THR 41 GLU 42 -0.0003

GLU 42 GLY 43 -0.0053

GLY 43 LEU 44 -0.0000

LEU 44 LEU 45 -0.0001

LEU 45 LEU 46 -0.0025

LEU 46 TYR 47 0.0003

TYR 47 ASN 48 0.0002

ASN 48 GLY 49 -0.0005

GLY 49 ASN 50 -0.0001

ASN 50 ALA 51 0.0001

ALA 51 ARG 52 0.0194

ARG 52 GLY 53 0.0000

GLY 53 LYS 54 0.0002

LYS 54 ASP 55 -0.0113

ASP 55 PHE 56 0.0005

PHE 56 LEU 57 -0.0001

LEU 57 ALA 58 -0.0035

ALA 58 LEU 59 0.0001

LEU 59 ALA 60 0.0002

ALA 60 LEU 61 0.0030

LEU 61 LEU 62 -0.0002

LEU 62 ASP 63 0.0001

ASP 63 GLY 64 -0.0329

GLY 64 ARG 65 0.0000

ARG 65 VAL 66 -0.0001

VAL 66 GLN 67 -0.0223

GLN 67 PHE 68 0.0003

PHE 68 ARG 69 -0.0001

ARG 69 PHE 70 -0.0057

PHE 70 ASP 71 0.0001

ASP 71 THR 72 -0.0001

THR 72 GLY 73 -0.0061

GLY 73 SER 74 -0.0001

SER 74 GLY 75 -0.0001

GLY 75 PRO 76 -0.0122

PRO 76 ALA 77 0.0001

ALA 77 VAL 78 0.0003

VAL 78 LEU 79 -0.0201

LEU 79 THR 80 -0.0006

THR 80 SER 81 -0.0001

SER 81 LEU 82 -0.0109

LEU 82 VAL 83 0.0000

VAL 83 PRO 84 0.0001

PRO 84 VAL 85 0.0163

VAL 85 GLU 86 -0.0001

GLU 86 PRO 87 -0.0000

PRO 87 GLY 88 0.0100

GLY 88 ARG 89 -0.0000

ARG 89 TRP 90 -0.0001

TRP 90 HIS 91 -0.0447

HIS 91 ARG 92 0.0001

ARG 92 LEU 93 -0.0000

LEU 93 GLU 94 -0.0025

GLU 94 LEU 95 0.0001

LEU 95 SER 96 -0.0003

SER 96 ARG 97 -0.0437

ARG 97 HIS 98 -0.0003

HIS 98 TRP 99 -0.0003

TRP 99 ARG 100 0.0033

ARG 100 GLN 101 -0.0004

GLN 101 GLY 102 0.0001

GLY 102 THR 103 -0.0220

THR 103 LEU 104 0.0000

LEU 104 SER 105 -0.0001

SER 105 VAL 106 -0.0156

VAL 106 ASP 107 0.0002

ASP 107 GLY 108 -0.0003

GLY 108 GLU 109 -0.0018

GLU 109 THR 110 -0.0001

THR 110 PRO 111 0.0002

PRO 111 VAL 112 -0.0092

VAL 112 VAL 113 0.0002

VAL 113 GLY 114 -0.0002

GLY 114 GLU 115 -0.0260

GLU 115 SER 116 0.0001

SER 116 PRO 117 0.0002

PRO 117 SER 118 -0.0022

SER 118 GLY 119 -0.0002

GLY 119 THR 120 0.0000

THR 120 ASP 121 -0.0041

ASP 121 GLY 122 -0.0004

GLY 122 LEU 123 0.0002

LEU 123 ASN 124 0.0100

ASN 124 LEU 125 -0.0002

LEU 125 ASP 126 0.0001

ASP 126 THR 127 0.0251

THR 127 ASN 128 0.0001

ASN 128 LEU 129 -0.0003

LEU 129 TYR 130 -0.0039

TYR 130 VAL 131 -0.0001

VAL 131 GLY 132 0.0000

GLY 132 GLY 133 -0.0005

GLY 133 ILE 134 0.0003

ILE 134 PRO 135 -0.0000

PRO 135 GLU 136 -0.0067

GLU 136 GLU 137 -0.0003

GLU 137 GLN 138 -0.0001

GLN 138 VAL 139 -0.0204

VAL 139 ALA 140 0.0001

ALA 140 MET 141 0.0002

MET 141 VAL 142 -0.0075

VAL 142 LEU 143 -0.0001

LEU 143 ASP 144 0.0002

ASP 144 ARG 145 -0.0015

ARG 145 THR 146 0.0000

THR 146 SER 147 -0.0004

SER 147 VAL 148 0.0224

VAL 148 GLY 149 -0.0001

GLY 149 VAL 150 -0.0001

VAL 150 GLY 151 0.0143

GLY 151 LEU 152 -0.0002

LEU 152 LYS 153 0.0003

LYS 153 GLY 154 0.0510

GLY 154 CYS 155 0.0002

CYS 155 ILE 156 0.0001

ILE 156 ARG 157 -0.0144

ARG 157 MET 158 0.0002

MET 158 LEU 159 -0.0003

LEU 159 ASP 160 -0.0418

ASP 160 ILE 161 -0.0003

ILE 161 ASN 162 0.0004

ASN 162 ASN 163 -0.0416

ASN 163 GLN 164 -0.0003

GLN 164 GLN 165 -0.0001

GLN 165 LEU 166 -0.1147

LEU 166 GLU 167 -0.0004

GLU 167 LEU 168 -0.0003

LEU 168 SER 169 0.0119

SER 169 ASP 170 0.0000

ASP 170 TRP 171 -0.0001

TRP 171 GLN 172 0.0087

GLN 172 ARG 173 0.0002

ARG 173 ALA 174 -0.0002

ALA 174 ALA 175 -0.0031

ALA 175 VAL 176 0.0000

VAL 176 GLN 177 0.0004

GLN 177 SER 178 0.0014

SER 178 SER 179 -0.0001

SER 179 GLY 180 -0.0000

GLY 180 VAL 181 0.0452

VAL 181 GLY 182 0.0002

GLY 182 GLU 183 -0.0001

GLU 183 CYS 184 0.0294

CYS 184 GLY 185 0.0001

GLY 185 ASP 186 -0.0001

ASP 186 HIS 187 -0.0682

HIS 187 PRO 188 -0.0003

PRO 188 CYS 189 0.0002

CYS 189 LEU 190 0.0319

LEU 190 PRO 191 0.0000

PRO 191 ASN 192 -0.0002

ASN 192 PRO 193 0.0139

PRO 193 CYS 194 0.0000

CYS 194 HIS 195 0.0000

HIS 195 GLY 196 -0.0024

GLY 196 GLY 197 0.0001

GLY 197 ALA 198 -0.0001

ALA 198 LEU 199 0.0119

LEU 199 CYS 200 -0.0002

CYS 200 GLN 201 -0.0001

GLN 201 ALA 202 -0.0230

ALA 202 LEU 203 0.0001

LEU 203 GLU 204 -0.0000

GLU 204 ALA 205 0.0200

ALA 205 GLY 206 -0.0001

GLY 206 MET 207 -0.0000

MET 207 PHE 208 0.0451

PHE 208 LEU 209 -0.0001

LEU 209 CYS 210 -0.0005

CYS 210 GLN 211 0.0104

GLN 211 CYS 212 0.0005

CYS 212 PRO 213 0.0001

PRO 213 PRO 214 -0.0581

PRO 214 GLY 215 -0.0002

GLY 215 ARG 216 0.0001

ARG 216 PHE 217 0.0406

PHE 217 GLY 218 0.0000

GLY 218 PRO 219 -0.0004

PRO 219 THR 220 -0.0423

THR 220 CYS 221 0.0003

CYS 221 ALA 222 0.0004

ALA 222 ASP 223 -0.0177

ASP 223 GLU 224 0.0001

GLU 224 LYS 225 0.0002

LYS 225 SER 226 -0.0269

SER 226 PRO 227 -0.0000

PRO 227 CYS 228 0.0000

CYS 228 GLN 229 -0.0131

GLN 229 PRO 230 0.0005

PRO 230 ASN 231 -0.0003

ASN 231 PRO 232 0.0299

PRO 232 CYS 233 0.0001

CYS 233 HIS 234 0.0002

HIS 234 GLY 235 -0.0395

GLY 235 ALA 236 -0.0002

ALA 236 ALA 237 0.0002

ALA 237 PRO 238 -0.0259

PRO 238 CYS 239 0.0002

CYS 239 ARG 240 -0.0001

ARG 240 VAL 241 0.0126

VAL 241 LEU 242 0.0001

LEU 242 SER 243 -0.0000

SER 243 SER 244 -0.0064

SER 244 GLY 245 0.0001

GLY 245 GLY 246 0.0000

GLY 246 ALA 247 -0.0280

ALA 247 LYS 248 -0.0001

LYS 248 CYS 249 0.0002

CYS 249 GLU 250 0.0309

GLU 250 CYS 251 -0.0001

CYS 251 PRO 252 0.0002

PRO 252 LEU 253 0.1941

LEU 253 GLY 254 0.0000

GLY 254 ARG 255 -0.0002

ARG 255 SER 256 0.0712

SER 256 GLY 257 -0.0002

GLY 257 THR 258 0.0003

THR 258 PHE 259 0.0003

PHE 259 CYS 260 0.0001

CYS 260 GLN 261 0.0003

GLN 261 THR 262 -0.0008

THR 262 VAL 263 -0.0003

VAL 263 LEU 264 0.0001

LEU 264 GLU 265 0.0053

GLU 265 THR 266 -0.0000

THR 266 ALA 267 -0.0003

ALA 267 GLY 268 0.0789

GLY 268 SER 269 -0.0002

SER 269 ARG 270 0.0000

ARG 270 PRO 271 -0.0514

PRO 271 PHE 272 0.0001

PHE 272 LEU 273 -0.0001

LEU 273 ALA 274 0.0543

ALA 274 ASP 275 -0.0001

ASP 275 PHE 276 -0.0000

PHE 276 ASN 277 0.0228

ASN 277 GLY 278 -0.0003

GLY 278 PHE 279 0.0002

PHE 279 SER 280 -0.0171

SER 280 TYR 281 -0.0002

TYR 281 LEU 282 0.0004

LEU 282 GLU 283 -0.0434

GLU 283 LEU 284 0.0003

LEU 284 LYS 285 -0.0003

LYS 285 GLY 286 0.1053

GLY 286 LEU 287 -0.0000

LEU 287 HIS 288 0.0003

HIS 288 THR 289 0.0117

THR 289 PHE 290 0.0001

PHE 290 GLU 291 -0.0003

GLU 291 ARG 292 -0.0121

ARG 292 ASP 293 0.0003

ASP 293 LEU 294 -0.0002

LEU 294 GLY 295 -0.0059

GLY 295 GLU 296 -0.0002

GLU 296 LYS 297 0.0002

LYS 297 MET 298 0.0006

MET 298 ALA 299 -0.0002

ALA 299 LEU 300 0.0002

LEU 300 GLU 301 -0.0009

GLU 301 MET 302 0.0002

MET 302 VAL 303 -0.0001

VAL 303 PHE 304 0.0271

PHE 304 LEU 305 -0.0001

LEU 305 ALA 306 0.0000

ALA 306 ARG 307 0.0170

ARG 307 GLY 308 0.0001

GLY 308 PRO 309 -0.0003

PRO 309 SER 310 -0.0139

SER 310 GLY 311 0.0003

GLY 311 LEU 312 -0.0001

LEU 312 LEU 313 -0.0024

LEU 313 LEU 314 0.0003

LEU 314 TYR 315 0.0000

TYR 315 ASN 316 -0.0359

ASN 316 GLY 317 0.0002

GLY 317 GLN 318 -0.0001

GLN 318 LYS 319 -0.0258

LYS 319 THR 320 -0.0002

THR 320 ASP 321 -0.0000

ASP 321 GLY 322 0.0033

GLY 322 LYS 323 0.0000

LYS 323 GLY 324 -0.0001

GLY 324 ASP 325 -0.0261

ASP 325 PHE 326 0.0002

PHE 326 VAL 327 -0.0001

VAL 327 SER 328 -0.0160

SER 328 LEU 329 0.0003

LEU 329 ALA 330 -0.0004

ALA 330 LEU 331 -0.0046

LEU 331 HIS 332 -0.0001

HIS 332 ASN 333 0.0003

ASN 333 ARG 334 -0.0068

ARG 334 HIS 335 -0.0000

HIS 335 LEU 336 0.0002

LEU 336 GLU 337 -0.0120

GLU 337 PHE 338 -0.0003

PHE 338 CYS 339 0.0002

CYS 339 TYR 340 -0.0216

TYR 340 ASP 341 -0.0003

ASP 341 LEU 342 0.0000

LEU 342 GLY 343 -0.0025

GLY 343 LYS 344 0.0001

LYS 344 GLY 345 0.0000

GLY 345 ALA 346 -0.0174

ALA 346 ALA 347 0.0000

ALA 347 VAL 348 -0.0000

VAL 348 ILE 349 -0.0219

ILE 349 ARG 350 0.0003

ARG 350 SER 351 0.0000

SER 351 LYS 352 -0.0007

LYS 352 GLU 353 0.0001

GLU 353 PRO 354 -0.0003

PRO 354 ILE 355 -0.0110

ILE 355 ALA 356 0.0001

ALA 356 LEU 357 -0.0004

LEU 357 GLY 358 0.0032

GLY 358 THR 359 -0.0001

THR 359 TRP 360 -0.0000

TRP 360 VAL 361 -0.0197

VAL 361 ARG 362 0.0004

ARG 362 VAL 363 -0.0002

VAL 363 PHE 364 -0.0030

PHE 364 LEU 365 -0.0001

LEU 365 GLU 366 0.0001

GLU 366 ARG 367 -0.0140

ARG 367 ASN 368 -0.0000

ASN 368 GLY 369 -0.0001

GLY 369 ARG 370 0.0087

ARG 370 LYS 371 0.0002

LYS 371 GLY 372 -0.0002

GLY 372 ALA 373 -0.0155

ALA 373 LEU 374 0.0000

LEU 374 GLN 375 -0.0000

GLN 375 VAL 376 -0.0142

VAL 376 GLY 377 -0.0002

GLY 377 ASP 378 -0.0000

ASP 378 GLY 379 -0.0109

GLY 379 PRO 380 -0.0000

PRO 380 ARG 381 0.0002

ARG 381 VAL 382 -0.0114

VAL 382 LEU 383 -0.0004

LEU 383 GLY 384 0.0001

GLY 384 GLU 385 -0.0422

GLU 385 SER 386 -0.0000

SER 386 PRO 387 -0.0001

PRO 387 VAL 388 -0.0029

VAL 388 PRO 389 -0.0005

PRO 389 HIS 390 0.0001

HIS 390 THR 391 -0.0223

THR 391 MET 392 -0.0002

MET 392 LEU 393 -0.0002

LEU 393 ASN 394 0.0234

ASN 394 LEU 395 -0.0001

LEU 395 LYS 396 0.0001

LYS 396 GLU 397 0.0335

GLU 397 PRO 398 0.0001

PRO 398 LEU 399 -0.0001

LEU 399 TYR 400 -0.0531

TYR 400 ILE 401 0.0002

ILE 401 GLY 402 0.0001

GLY 402 GLY 403 0.0152

GLY 403 ALA 404 -0.0000

ALA 404 PRO 405 -0.0002

PRO 405 ASP 406 0.0238

ASP 406 PHE 407 0.0000

PHE 407 SER 408 -0.0001

SER 408 LYS 409 -0.0143

LYS 409 LEU 410 -0.0004

LEU 410 ALA 411 0.0002

ALA 411 ARG 412 -0.0073

ARG 412 GLY 413 -0.0004

GLY 413 ALA 414 -0.0000

ALA 414 ALA 415 -0.0035

ALA 415 VAL 416 -0.0000

VAL 416 SER 417 -0.0001

SER 417 SER 418 0.0137

SER 418 GLY 419 0.0004

GLY 419 PHE 420 -0.0004

PHE 420 SER 421 0.0002

SER 421 GLY 422 -0.0001

GLY 422 VAL 423 -0.0004

VAL 423 ILE 424 0.0224

ILE 424 GLN 425 0.0003

GLN 425 LEU 426 -0.0003

LEU 426 VAL 427 -0.0006

VAL 427 SER 428 0.0004

SER 428 LEU 429 -0.0001

LEU 429 ARG 430 0.0449

ARG 430 GLY 431 0.0001

GLY 431 HIS 432 0.0000

HIS 432 GLN 433 0.0424

GLN 433 LEU 434 -0.0001

LEU 434 LEU 435 0.0002

LEU 435 THR 436 -0.0108

THR 436 GLN 437 0.0002

GLN 437 GLU 438 0.0001

GLU 438 HIS 439 0.0224

HIS 439 VAL 440 -0.0000

VAL 440 LEU 441 0.0002

LEU 441 ARG 442 -0.0351

ARG 442 ALA 443 -0.0001

ALA 443 VAL 444 0.0003

VAL 444 ASP 445 -0.0212

ASP 445 VAL 446 -0.0003

VAL 446 SER 447 0.0002

SER 447 PRO 448 0.0171

PRO 448 PHE 449 -0.0003

PHE 449 ALA 450 -0.0002

ALA 450 ASP 451 -0.0169

ASP 451 HIS 452 -0.0002

HIS 452 PRO 453 0.0001

PRO 453 CYS 454 0.0103

CYS 454 THR 455 -0.0000

THR 455 GLN 456 0.0000

GLN 456 ALA 457 0.0264

ALA 457 LEU 458 -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: 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.

*** boltz_0 ***

CA strain for 2608231801323263858

--- 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.

* boltz_0 *