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 260710032716282038

--- normal mode 8 ---

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
PRO 1 LEU 2 0.0000

LEU 2 ASP 3 -0.0000

ASP 3 ARG 4 -0.0008

ARG 4 ALA 5 -0.0003

ALA 5 GLN 6 -0.0002

GLN 6 ALA 7 -0.0038

ALA 7 ALA 8 0.0002

ALA 8 LYS 9 -0.0001

LYS 9 ASN 10 -0.0035

ASN 10 LYS 11 -0.0001

LYS 11 GLY 12 -0.0002

GLY 12 ASN 13 0.0011

ASN 13 LYS 14 -0.0000

LYS 14 TYR 15 0.0001

TYR 15 PHE 16 0.0037

PHE 16 LYS 17 -0.0002

LYS 17 ALA 18 -0.0002

ALA 18 GLY 19 0.0163

GLY 19 LYS 20 0.0005

LYS 20 TYR 21 0.0003

TYR 21 GLU 22 -0.0025

GLU 22 GLN 23 -0.0000

GLN 23 ALA 24 -0.0003

ALA 24 ILE 25 0.0054

ILE 25 GLN 26 0.0002

GLN 26 CYS 27 -0.0002

CYS 27 TYR 28 -0.0047

TYR 28 THR 29 0.0001

THR 29 GLU 30 0.0001

GLU 30 ALA 31 -0.0015

ALA 31 ILE 32 -0.0003

ILE 32 SER 33 0.0001

SER 33 LEU 34 -0.0035

LEU 34 CYS 35 -0.0002

CYS 35 PRO 36 -0.0003

PRO 36 THR 37 0.0052

THR 37 GLU 38 -0.0002

GLU 38 LYS 39 -0.0001

LYS 39 LYS 40 -0.0052

LYS 40 VAL 41 -0.0004

VAL 41 ASP 42 -0.0003

ASP 42 LEU 43 0.0032

LEU 43 SER 44 0.0001

SER 44 THR 45 0.0001

THR 45 PHE 46 -0.0100

PHE 46 TYR 47 0.0000

TYR 47 GLN 48 -0.0002

GLN 48 ASN 49 -0.0193

ASN 49 ARG 50 0.0001

ARG 50 ALA 51 0.0002

ALA 51 ALA 52 0.0010

ALA 52 ALA 53 0.0003

ALA 53 PHE 54 0.0001

PHE 54 GLU 55 0.0052

GLU 55 GLN 56 -0.0003

GLN 56 LEU 57 -0.0002

LEU 57 GLN 58 0.0411

GLN 58 LYS 59 0.0002

LYS 59 TRP 60 0.0001

TRP 60 LYS 61 -0.0099

LYS 61 GLU 62 -0.0000

GLU 62 VAL 63 -0.0000

VAL 63 ALA 64 0.0033

ALA 64 GLN 65 -0.0000

GLN 65 ASP 66 0.0002

ASP 66 CYS 67 0.0006

CYS 67 THR 68 -0.0001

THR 68 LYS 69 -0.0002

LYS 69 ALA 70 0.0008

ALA 70 VAL 71 -0.0002

VAL 71 GLU 72 0.0001

GLU 72 LEU 73 -0.0050

LEU 73 ASN 74 0.0000

ASN 74 PRO 75 0.0000

PRO 75 ARG 76 0.0195

ARG 76 TYR 77 -0.0002

TYR 77 VAL 78 -0.0001

VAL 78 LYS 79 -0.0253

LYS 79 ALA 80 0.0001

ALA 80 LEU 81 -0.0002

LEU 81 PHE 82 0.0133

PHE 82 ARG 83 0.0004

ARG 83 ARG 84 0.0002

ARG 84 ALA 85 0.0202

ALA 85 LYS 86 0.0002

LYS 86 ALA 87 -0.0002

ALA 87 HIS 88 0.0120

HIS 88 GLU 89 0.0004

GLU 89 LYS 90 0.0003

LYS 90 LEU 91 -0.0128

LEU 91 ASP 92 0.0002

ASP 92 ASN 93 0.0000

ASN 93 LYS 94 0.0172

LYS 94 LYS 95 0.0002

LYS 95 GLU 96 -0.0000

GLU 96 CYS 97 -0.0253

CYS 97 LEU 98 0.0000

LEU 98 GLU 99 -0.0001

GLU 99 ASP 100 0.0124

ASP 100 VAL 101 -0.0003

VAL 101 THR 102 0.0001

THR 102 ALA 103 0.0061

ALA 103 VAL 104 -0.0002

VAL 104 CYS 105 0.0002

CYS 105 ILE 106 -0.0061

ILE 106 LEU 107 -0.0001

LEU 107 GLU 108 -0.0001

GLU 108 GLY 109 -0.0302

GLY 109 PHE 110 0.0003

PHE 110 GLN 111 -0.0000

GLN 111 ASN 112 -0.0281

ASN 112 GLN 113 0.0001

GLN 113 GLN 114 -0.0002

GLN 114 SER 115 0.0011

SER 115 MET 116 0.0000

MET 116 LEU 117 -0.0001

LEU 117 LEU 118 -0.0129

LEU 118 ALA 119 -0.0001

ALA 119 ASP 120 0.0003

ASP 120 LYS 121 -0.0005

LYS 121 VAL 122 0.0001

VAL 122 LEU 123 -0.0000

LEU 123 LYS 124 0.0018

LYS 124 LEU 125 0.0000

LEU 125 LEU 126 0.0001

LEU 126 GLY 127 0.0429

GLY 127 LYS 128 0.0003

LYS 128 GLU 129 0.0000

GLU 129 LYS 130 0.0572

LYS 130 ALA 131 -0.0001

ALA 131 LYS 132 0.0003

LYS 132 GLU 133 -0.0181

GLU 133 LYS 134 -0.0001

LYS 134 TYR 135 0.0002

TYR 135 LYS 136 -0.0387

LYS 136 ASN 137 -0.0002

ASN 137 ARG 138 -0.0000

ARG 138 GLU 139 0.0139

GLU 139 PRO 140 -0.0000

PRO 140 LEU 141 0.0005

LEU 141 MET 142 0.0413

MET 142 PRO 143 0.0002

PRO 143 SER 144 0.0001

SER 144 PRO 145 -0.0236

PRO 145 GLN 146 -0.0004

GLN 146 PHE 147 -0.0000

PHE 147 ILE 148 -0.0171

ILE 148 LYS 149 -0.0000

LYS 149 SER 150 0.0000

SER 150 TYR 151 -0.0041

TYR 151 PHE 152 -0.0001

PHE 152 SER 153 0.0001

SER 153 SER 154 0.0029

SER 154 PHE 155 -0.0001

PHE 155 THR 156 0.0001

THR 156 ASP 157 -0.0095

ASP 157 ASP 158 0.0001

ASP 158 ILE 159 -0.0000

ILE 159 ILE 160 0.0134

ILE 160 SER 161 -0.0001

SER 161 GLN 162 0.0000

GLN 162 PRO 163 -0.0158

PRO 163 MET 164 0.0001

MET 164 LEU 165 -0.0001

LEU 165 LYS 166 0.0203

LYS 166 GLY 167 0.0001

GLY 167 GLU 168 0.0002

GLU 168 LYS 169 0.0073

LYS 169 SER 170 -0.0002

SER 170 ASP 171 -0.0002

ASP 171 GLU 172 -0.0058

GLU 172 ASP 173 0.0001

ASP 173 LYS 174 0.0006

LYS 174 ALA 175 -0.0178

ALA 175 LEU 176 0.0000

LEU 176 GLU 177 -0.0001

GLU 177 VAL 178 0.0003

VAL 178 LYS 179 0.0000

LYS 179 GLU 180 0.0003

GLU 180 ASN 181 -0.0164

ASN 181 SER 182 0.0002

SER 182 GLY 183 0.0000

GLY 183 TYR 184 0.0157

TYR 184 LEU 185 0.0000

LEU 185 LYS 186 0.0001

LYS 186 ALA 187 -0.0141

ALA 187 LYS 188 0.0002

LYS 188 GLN 189 -0.0000

GLN 189 TYR 190 -0.0045

TYR 190 MET 191 -0.0000

MET 191 GLU 192 0.0002

GLU 192 GLU 193 0.0021

GLU 193 GLU 194 0.0000

GLU 194 ASN 195 0.0000

ASN 195 TYR 196 0.0045

TYR 196 ASP 197 -0.0002

ASP 197 LYS 198 0.0002

LYS 198 ILE 199 0.0086

ILE 199 ILE 200 -0.0000

ILE 200 SER 201 0.0002

SER 201 GLU 202 0.0104

GLU 202 CYS 203 -0.0003

CYS 203 THR 204 -0.0003

THR 204 LYS 205 0.0112

LYS 205 GLU 206 -0.0003

GLU 206 ILE 207 0.0005

ILE 207 ASP 208 0.0026

ASP 208 ALA 209 0.0002

ALA 209 GLN 210 0.0001

GLN 210 GLY 211 -0.0011

GLY 211 LYS 212 0.0002

LYS 212 TYR 213 0.0003

TYR 213 MET 214 0.0236

MET 214 ALA 215 0.0001

ALA 215 GLU 216 0.0003

GLU 216 ALA 217 0.0015

ALA 217 LEU 218 -0.0003

LEU 218 LEU 219 0.0002

LEU 219 LEU 220 -0.0027

LEU 220 ARG 221 0.0001

ARG 221 ALA 222 -0.0001

ALA 222 THR 223 -0.0034

THR 223 PHE 224 -0.0001

PHE 224 TYR 225 0.0002

TYR 225 LEU 226 0.0131

LEU 226 LEU 227 0.0001

LEU 227 ILE 228 0.0005

ILE 228 GLY 229 0.0359

GLY 229 ASN 230 -0.0000

ASN 230 ALA 231 -0.0001

ALA 231 ASN 232 -0.0048

ASN 232 ALA 233 0.0002

ALA 233 ALA 234 0.0003

ALA 234 LYS 235 -0.0131

LYS 235 PRO 236 -0.0000

PRO 236 ASP 237 0.0004

ASP 237 LEU 238 -0.0015

LEU 238 ASP 239 0.0005

ASP 239 GLN 240 0.0000

GLN 240 VAL 241 0.0003

VAL 241 ILE 242 0.0001

ILE 242 SER 243 0.0001

SER 243 MET 244 0.0077

MET 244 GLU 245 0.0002

GLU 245 GLU 246 -0.0001

GLU 246 ALA 247 -0.0042

ALA 247 ASN 248 -0.0001

ASN 248 VAL 249 0.0000

VAL 249 LYS 250 -0.0016

LYS 250 LEU 251 0.0002

LEU 251 ARG 252 0.0002

ARG 252 ALA 253 0.0016

ALA 253 ASN 254 -0.0004

ASN 254 ALA 255 -0.0003

ALA 255 LEU 256 0.0020

LEU 256 ILE 257 0.0001

ILE 257 LYS 258 0.0003

LYS 258 ARG 259 -0.0011

ARG 259 GLY 260 -0.0000

GLY 260 SER 261 0.0003

SER 261 MET 262 -0.0125

MET 262 TYR 263 0.0001

TYR 263 MET 264 0.0004

MET 264 GLN 265 -0.0068

GLN 265 GLN 266 -0.0001

GLN 266 GLN 267 0.0000

GLN 267 GLN 268 0.0368

GLN 268 PRO 269 -0.0002

PRO 269 LEU 270 0.0003

LEU 270 LEU 271 -0.0052

LEU 271 SER 272 0.0001

SER 272 THR 273 0.0001

THR 273 GLN 274 0.0010

GLN 274 ASP 275 0.0001

ASP 275 PHE 276 0.0001

PHE 276 ASN 277 -0.0023

ASN 277 MET 278 0.0004

MET 278 ALA 279 -0.0001

ALA 279 ALA 280 -0.0025

ALA 280 ASP 281 0.0002

ASP 281 ILE 282 -0.0002

ILE 282 ASP 283 -0.0023

ASP 283 PRO 284 -0.0001

PRO 284 GLN 285 0.0003

GLN 285 ASN 286 -0.0007

ASN 286 ALA 287 -0.0002

ALA 287 ASP 288 -0.0000

ASP 288 VAL 289 0.0023

VAL 289 TYR 290 0.0003

TYR 290 HIS 291 -0.0001

HIS 291 HIS 292 0.0008

HIS 292 ARG 293 0.0001

ARG 293 GLY 294 0.0004

GLY 294 GLN 295 0.0027

GLN 295 LEU 296 -0.0000

LEU 296 LYS 297 0.0002

LYS 297 ILE 298 0.0074

ILE 298 LEU 299 0.0001

LEU 299 LEU 300 -0.0001

LEU 300 ASP 301 -0.0246

ASP 301 GLN 302 0.0003

GLN 302 VAL 303 -0.0002

VAL 303 GLU 304 0.0020

GLU 304 GLU 305 0.0004

GLU 305 ALA 306 -0.0002

ALA 306 VAL 307 -0.0102

VAL 307 ALA 308 -0.0000

ALA 308 ASP 309 0.0001

ASP 309 PHE 310 -0.0042

PHE 310 ASP 311 0.0002

ASP 311 GLU 312 -0.0003

GLU 312 CYS 313 -0.0017

CYS 313 ILE 314 0.0003

ILE 314 ARG 315 -0.0003

ARG 315 LEU 316 0.0066

LEU 316 ARG 317 0.0003

ARG 317 PRO 318 0.0000

PRO 318 ASP 319 -0.0144

ASP 319 SER 320 0.0003

SER 320 ALA 321 -0.0002

ALA 321 LEU 322 0.0021

LEU 322 ALA 323 -0.0005

ALA 323 GLN 324 -0.0002

GLN 324 ALA 325 0.0071

ALA 325 GLN 326 0.0002

GLN 326 LYS 327 -0.0002

LYS 327 CYS 328 0.0035

CYS 328 PHE 329 0.0001

PHE 329 ALA 330 -0.0001

ALA 330 LEU 331 -0.0015

LEU 331 TYR 332 0.0000

TYR 332 ARG 333 0.0002

ARG 333 GLN 334 -0.0033

GLN 334 ALA 335 -0.0002

ALA 335 TYR 336 -0.0005

TYR 336 THR 337 0.0036

THR 337 GLY 338 -0.0003

GLY 338 ASN 339 0.0001

ASN 339 ASN 340 -0.0011

ASN 340 SER 341 -0.0001

SER 341 THR 342 -0.0007

THR 342 GLN 343 0.0001

GLN 343 VAL 344 -0.0000

VAL 344 GLN 345 -0.0004

GLN 345 ALA 346 0.0046

ALA 346 ALA 347 0.0003

ALA 347 MET 348 -0.0002

MET 348 LYS 349 0.0041

LYS 349 GLY 350 -0.0000

GLY 350 PHE 351 0.0000

PHE 351 GLU 352 -0.0004

GLU 352 ASP 353 -0.0002

ASP 353 VAL 354 0.0005

VAL 354 ILE 355 -0.0018

ILE 355 LYS 356 -0.0004

LYS 356 LYS 357 0.0005

LYS 357 PHE 358 0.0009

PHE 358 PRO 359 -0.0002

PRO 359 ARG 360 0.0001

ARG 360 CYS 361 0.0129

CYS 361 ALA 362 0.0001

ALA 362 GLU 363 -0.0002

GLU 363 GLY 364 -0.0075

GLY 364 TYR 365 -0.0002

TYR 365 ALA 366 -0.0001

ALA 366 LEU 367 0.0021

LEU 367 TYR 368 -0.0002

TYR 368 ALA 369 -0.0001

ALA 369 GLN 370 0.0020

GLN 370 ALA 371 0.0001

ALA 371 LEU 372 -0.0000

LEU 372 THR 373 0.0102

THR 373 ASP 374 0.0002

ASP 374 GLN 375 -0.0001

GLN 375 GLN 376 0.0242

GLN 376 GLN 377 0.0003

GLN 377 PHE 378 0.0003

PHE 378 GLY 379 0.0008

GLY 379 LYS 380 0.0001

LYS 380 ALA 381 0.0001

ALA 381 ASP 382 0.0122

ASP 382 GLU 383 -0.0004

GLU 383 MET 384 0.0003

MET 384 TYR 385 0.0036

TYR 385 ASP 386 0.0001

ASP 386 LYS 387 0.0001

LYS 387 CYS 388 0.0027

CYS 388 ILE 389 -0.0003

ILE 389 ASP 390 -0.0001

ASP 390 LEU 391 -0.0068

LEU 391 GLU 392 -0.0001

GLU 392 PRO 393 0.0002

PRO 393 ASP 394 0.0073

ASP 394 ASN 395 0.0001

ASN 395 ALA 396 -0.0002

ALA 396 THR 397 -0.0038

THR 397 THR 398 -0.0001

THR 398 TYR 399 0.0004

TYR 399 VAL 400 -0.0074

VAL 400 HIS 401 0.0000

HIS 401 LYS 402 -0.0001

LYS 402 GLY 403 -0.0072

GLY 403 LEU 404 0.0005

LEU 404 LEU 405 0.0001

LEU 405 GLN 406 0.0099

GLN 406 LEU 407 -0.0002

LEU 407 GLN 408 -0.0002

GLN 408 TRP 409 -0.0121

TRP 409 LYS 410 -0.0003

LYS 410 GLN 411 -0.0002

GLN 411 ASP 412 0.0173

ASP 412 LEU 413 0.0002

LEU 413 ASP 414 -0.0002

ASP 414 LYS 415 -0.0353

LYS 415 GLY 416 0.0004

GLY 416 LEU 417 -0.0002

LEU 417 GLU 418 -0.0255

GLU 418 LEU 419 -0.0004

LEU 419 ILE 420 0.0004

ILE 420 SER 421 -0.0001

SER 421 LYS 422 0.0002

LYS 422 ALA 423 0.0001

ALA 423 ILE 424 0.0119

ILE 424 GLU 425 -0.0002

GLU 425 ILE 426 -0.0001

ILE 426 ASP 427 0.0131

ASP 427 ASN 428 -0.0000

ASN 428 LYS 429 -0.0001

LYS 429 CYS 430 -0.0052

CYS 430 ASP 431 0.0003

ASP 431 PHE 432 0.0001

PHE 432 ALA 433 0.0363

ALA 433 TYR 434 0.0000

TYR 434 GLU 435 -0.0002

GLU 435 THR 436 -0.0307

THR 436 MET 437 -0.0002

MET 437 GLY 438 -0.0002

GLY 438 THR 439 0.0093

THR 439 ILE 440 -0.0002

ILE 440 GLU 441 0.0002

GLU 441 VAL 442 -0.0375

VAL 442 GLN 443 -0.0001

GLN 443 ARG 444 0.0004

ARG 444 GLY 445 0.0182

GLY 445 ASN 446 0.0003

ASN 446 MET 447 0.0001

MET 447 ASP 448 -0.0206

ASP 448 LYS 449 -0.0002

LYS 449 ALA 450 0.0002

ALA 450 ILE 451 0.0117

ILE 451 ASP 452 -0.0004

ASP 452 MET 453 0.0002

MET 453 PHE 454 0.0045

PHE 454 ASN 455 0.0000

ASN 455 LYS 456 0.0002

LYS 456 ALA 457 -0.0183

ALA 457 ILE 458 0.0003

ILE 458 ASN 459 -0.0001

ASN 459 LEU 460 0.0025

LEU 460 ALA 461 -0.0001

ALA 461 LYS 462 0.0004

LYS 462 SER 463 0.0239

SER 463 GLU 464 0.0000

GLU 464 MET 465 -0.0002

MET 465 GLU 466 0.0279

GLU 466 MET 467 0.0002

MET 467 ALA 468 -0.0001

ALA 468 HIS 469 -0.0121

HIS 469 LEU 470 -0.0001

LEU 470 TYR 471 0.0000

TYR 471 SER 472 -0.0176

SER 472 LEU 473 -0.0003

LEU 473 CYS 474 0.0000

CYS 474 ASP 475 0.0137

ASP 475 ALA 476 0.0002

ALA 476 ALA 477 -0.0002

ALA 477 TYR 478 -0.0006

TYR 478 ALA 479 -0.0003

ALA 479 GLN 480 0.0001

GLN 480 THR 481 0.0211

THR 481 GLU 482 -0.0000

GLU 482 VAL 483 -0.0002

VAL 483 ALA 484 0.0183

ALA 484 LYS 485 -0.0002

LYS 485 LYS 486 -0.0002

LYS 486 TYR 487 -0.0041

TYR 487 GLY 488 0.0002

GLY 488 LEU 489 0.0002

LEU 489 LYS 490 -0.0530

LYS 490 PRO 491 0.0004

PRO 491 PRO 492 -0.0001

PRO 492 THR 493 -0.1356

THR 493 LEU 494 0.0000

LEU 494 ASN 495 -0.0003

ASN 495 VAL 496 -0.0110

VAL 496 MET 497 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: 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 260710032716282038

--- normal mode 8 ---

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

* *