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 260710035435287291

--- 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 -0.0001

LEU 2 GLU 3 -0.0000

GLU 3 LYS 4 0.0005

LYS 4 ALA 5 0.0005

ALA 5 GLN 6 -0.0000

GLN 6 ALA 7 -0.0093

ALA 7 ALA 8 0.0004

ALA 8 LYS 9 -0.0000

LYS 9 ASN 10 -0.0054

ASN 10 LYS 11 0.0002

LYS 11 GLY 12 0.0002

GLY 12 ASN 13 0.0015

ASN 13 LYS 14 -0.0000

LYS 14 TYR 15 0.0003

TYR 15 PHE 16 0.0051

PHE 16 LYS 17 -0.0001

LYS 17 GLY 18 0.0005

GLY 18 GLY 19 0.0251

GLY 19 LYS 20 0.0001

LYS 20 TYR 21 -0.0002

TYR 21 GLU 22 -0.0070

GLU 22 GLN 23 -0.0003

GLN 23 ALA 24 -0.0003

ALA 24 ILE 25 0.0085

ILE 25 LYS 26 0.0001

LYS 26 CYS 27 0.0001

CYS 27 TYR 28 -0.0045

TYR 28 THR 29 0.0003

THR 29 GLU 30 0.0001

GLU 30 ALA 31 -0.0005

ALA 31 ILE 32 0.0002

ILE 32 GLU 33 -0.0001

GLU 33 ILE 34 -0.0102

ILE 34 CYS 35 0.0000

CYS 35 PRO 36 0.0001

PRO 36 GLU 37 0.0099

GLU 37 GLU 38 0.0000

GLU 38 ASN 39 -0.0000

ASN 39 LYS 40 -0.0061

LYS 40 LYS 41 0.0001

LYS 41 ASP 42 -0.0001

ASP 42 LEU 43 0.0019

LEU 43 SER 44 0.0002

SER 44 THR 45 -0.0001

THR 45 PHE 46 -0.0067

PHE 46 TYR 47 0.0001

TYR 47 GLN 48 0.0003

GLN 48 ASN 49 -0.0281

ASN 49 ARG 50 0.0002

ARG 50 ALA 51 -0.0001

ALA 51 ALA 52 0.0000

ALA 52 ALA 53 0.0001

ALA 53 TYR 54 -0.0001

TYR 54 GLU 55 0.0060

GLU 55 GLN 56 -0.0001

GLN 56 LEU 57 -0.0002

LEU 57 LYS 58 0.0584

LYS 58 ASN 59 0.0004

ASN 59 TYR 60 0.0002

TYR 60 GLU 61 -0.0130

GLU 61 GLU 62 -0.0001

GLU 62 VAL 63 -0.0000

VAL 63 VAL 64 0.0148

VAL 64 GLU 65 0.0003

GLU 65 ASP 66 -0.0006

ASP 66 CYS 67 0.0028

CYS 67 THR 68 0.0001

THR 68 LYS 69 -0.0000

LYS 69 ALA 70 0.0006

ALA 70 LEU 71 -0.0003

LEU 71 GLU 72 -0.0003

GLU 72 LEU 73 -0.0107

LEU 73 ASN 74 0.0001

ASN 74 PRO 75 -0.0002

PRO 75 LYS 76 0.0350

LYS 76 TYR 77 0.0002

TYR 77 VAL 78 0.0001

VAL 78 LYS 79 -0.0386

LYS 79 ALA 80 -0.0001

ALA 80 LEU 81 0.0000

LEU 81 PHE 82 0.0222

PHE 82 ARG 83 0.0001

ARG 83 ARG 84 0.0000

ARG 84 ALA 85 0.0265

ALA 85 LYS 86 -0.0000

LYS 86 ALA 87 0.0000

ALA 87 TYR 88 0.0114

TYR 88 GLU 89 -0.0002

GLU 89 LYS 90 -0.0000

LYS 90 LEU 91 -0.0126

LEU 91 ASP 92 -0.0001

ASP 92 GLU 93 -0.0004

GLU 93 LYS 94 0.0205

LYS 94 GLU 95 -0.0002

GLU 95 GLN 96 -0.0000

GLN 96 CYS 97 -0.0295

CYS 97 LEU 98 0.0000

LEU 98 GLU 99 0.0000

GLU 99 ASP 100 0.0117

ASP 100 VAL 101 0.0001

VAL 101 THR 102 -0.0002

THR 102 ALA 103 0.0039

ALA 103 VAL 104 0.0000

VAL 104 CYS 105 -0.0001

CYS 105 ILE 106 -0.0069

ILE 106 LEU 107 -0.0002

LEU 107 GLU 108 0.0000

GLU 108 GLY 109 -0.0688

GLY 109 PHE 110 -0.0003

PHE 110 GLN 111 -0.0002

GLN 111 ASN 112 -0.0555

ASN 112 GLN 113 -0.0000

GLN 113 GLN 114 -0.0001

GLN 114 SER 115 0.0074

SER 115 MET 116 0.0002

MET 116 MET 117 -0.0001

MET 117 MET 118 -0.0157

MET 118 ALA 119 0.0002

ALA 119 ASP 120 -0.0002

ASP 120 ARG 121 -0.0043

ARG 121 VAL 122 -0.0001

VAL 122 LEU 123 0.0001

LEU 123 LYS 124 -0.0029

LYS 124 GLU 125 0.0001

GLU 125 LEU 126 -0.0002

LEU 126 GLY 127 0.0385

GLY 127 LYS 128 0.0003

LYS 128 GLU 129 -0.0003

GLU 129 LYS 130 0.0616

LYS 130 ALA 131 0.0001

ALA 131 LYS 132 -0.0001

LYS 132 GLU 133 -0.0150

GLU 133 LYS 134 0.0004

LYS 134 TYR 135 -0.0001

TYR 135 LYS 136 -0.0367

LYS 136 ASN 137 0.0002

ASN 137 ARG 138 0.0002

ARG 138 LYS 139 0.0598

LYS 139 PRO 140 -0.0001

PRO 140 VAL 141 -0.0001

VAL 141 MET 142 0.0762

MET 142 PRO 143 -0.0001

PRO 143 SER 144 0.0001

SER 144 PRO 145 -0.0104

PRO 145 GLN 146 -0.0002

GLN 146 PHE 147 0.0004

PHE 147 ILE 148 -0.0217

ILE 148 LYS 149 -0.0000

LYS 149 SER 150 -0.0003

SER 150 TYR 151 0.0064

TYR 151 PHE 152 0.0001

PHE 152 SER 153 -0.0001

SER 153 SER 154 -0.0055

SER 154 PHE 155 -0.0000

PHE 155 SER 156 -0.0001

SER 156 ASN 157 -0.0102

ASN 157 ASP 158 0.0002

ASP 158 PRO 159 0.0001

PRO 159 ILE 160 0.0100

ILE 160 PHE 161 0.0002

PHE 161 ASN 162 0.0002

ASN 162 SER 163 -0.0128

SER 163 LEU 164 0.0001

LEU 164 THR 165 -0.0001

THR 165 GLU 166 -0.0283

GLU 166 GLY 167 -0.0004

GLY 167 GLU 168 -0.0002

GLU 168 LYS 169 -0.0217

LYS 169 ASN 170 0.0004

ASN 170 ASP 171 0.0001

ASP 171 GLU 172 0.0032

GLU 172 ASP 173 -0.0001

ASP 173 LYS 174 -0.0001

LYS 174 ALA 175 0.0090

ALA 175 GLU 176 0.0002

GLU 176 ASP 177 -0.0003

ASP 177 THR 178 0.0125

THR 178 ALA 179 0.0002

ALA 179 GLU 180 0.0000

GLU 180 SER 181 -0.0109

SER 181 SER 182 -0.0001

SER 182 GLY 183 0.0000

GLY 183 TYR 184 0.0080

TYR 184 LEU 185 0.0004

LEU 185 LYS 186 0.0001

LYS 186 ALA 187 -0.0096

ALA 187 LEU 188 -0.0005

LEU 188 GLN 189 0.0002

GLN 189 HIS 190 -0.0034

HIS 190 MET 191 -0.0002

MET 191 LYS 192 -0.0002

LYS 192 GLU 193 0.0078

GLU 193 GLN 194 0.0002

GLN 194 ASN 195 -0.0000

ASN 195 TYR 196 0.0073

TYR 196 ASP 197 -0.0002

ASP 197 LYS 198 -0.0002

LYS 198 ILE 199 0.0073

ILE 199 ILE 200 0.0004

ILE 200 ASP 201 -0.0001

ASP 201 GLU 202 0.0097

GLU 202 CYS 203 0.0002

CYS 203 THR 204 -0.0000

THR 204 LYS 205 0.0096

LYS 205 GLU 206 -0.0001

GLU 206 ILE 207 0.0000

ILE 207 ASP 208 0.0022

ASP 208 SER 209 0.0002

SER 209 ASP 210 0.0001

ASP 210 GLY 211 -0.0033

GLY 211 PRO 212 -0.0002

PRO 212 TYR 213 -0.0003

TYR 213 MET 214 0.0141

MET 214 ALA 215 0.0003

ALA 215 GLU 216 0.0000

GLU 216 ALA 217 0.0033

ALA 217 LEU 218 -0.0005

LEU 218 LEU 219 -0.0002

LEU 219 LEU 220 -0.0031

LEU 220 ARG 221 0.0001

ARG 221 GLY 222 0.0001

GLY 222 THR 223 -0.0047

THR 223 PHE 224 -0.0001

PHE 224 TYR 225 0.0001

TYR 225 LEU 226 0.0146

LEU 226 LEU 227 0.0001

LEU 227 MET 228 0.0002

MET 228 GLY 229 0.0293

GLY 229 GLN 230 0.0002

GLN 230 ALA 231 -0.0000

ALA 231 ASP 232 -0.0041

ASP 232 GLU 233 -0.0001

GLU 233 ALA 234 0.0001

ALA 234 LEU 235 -0.0073

LEU 235 GLU 236 0.0001

GLU 236 ASP 237 -0.0000

ASP 237 LEU 238 -0.0028

LEU 238 ASP 239 0.0001

ASP 239 ARG 240 -0.0005

ARG 240 VAL 241 0.0021

VAL 241 ILE 242 0.0003

ILE 242 ASP 243 0.0002

ASP 243 MET 244 0.0040

MET 244 GLU 245 -0.0002

GLU 245 ASP 246 -0.0002

ASP 246 ALA 247 -0.0064

ALA 247 ASP 248 0.0002

ASP 248 VAL 249 -0.0004

VAL 249 LYS 250 -0.0024

LYS 250 LEU 251 -0.0002

LEU 251 ARG 252 0.0000

ARG 252 VAL 253 0.0026

VAL 253 ASN 254 0.0002

ASN 254 ALA 255 -0.0000

ALA 255 LEU 256 0.0019

LEU 256 ILE 257 0.0001

ILE 257 LYS 258 -0.0003

LYS 258 ARG 259 0.0010

ARG 259 GLY 260 0.0001

GLY 260 SER 261 -0.0000

SER 261 LEU 262 -0.0024

LEU 262 HIS 263 -0.0002

HIS 263 MET 264 -0.0004

MET 264 GLN 265 -0.0263

GLN 265 GLN 266 0.0001

GLN 266 GLU 267 -0.0002

GLU 267 GLN 268 0.0131

GLN 268 SER 269 -0.0000

SER 269 GLU 270 -0.0003

GLU 270 GLU 271 -0.0077

GLU 271 ALA 272 0.0005

ALA 272 LEU 273 0.0003

LEU 273 GLU 274 0.0080

GLU 274 ASP 275 0.0001

ASP 275 PHE 276 -0.0002

PHE 276 ASP 277 -0.0021

ASP 277 THR 278 0.0000

THR 278 ALA 279 -0.0003

ALA 279 VAL 280 -0.0017

VAL 280 LYS 281 0.0001

LYS 281 ILE 282 -0.0001

ILE 282 ASP 283 -0.0027

ASP 283 PRO 284 0.0001

PRO 284 GLU 285 -0.0004

GLU 285 ASN 286 -0.0006

ASN 286 SER 287 0.0000

SER 287 ASP 288 0.0002

ASP 288 ILE 289 0.0001

ILE 289 TYR 290 0.0000

TYR 290 HIS 291 -0.0002

HIS 291 HIS 292 -0.0015

HIS 292 ARG 293 -0.0003

ARG 293 GLY 294 -0.0001

GLY 294 GLN 295 0.0040

GLN 295 LEU 296 -0.0001

LEU 296 HIS 297 0.0001

HIS 297 LEU 298 0.0151

LEU 298 LEU 299 -0.0002

LEU 299 MET 300 -0.0000

MET 300 ASP 301 -0.0170

ASP 301 ARG 302 -0.0000

ARG 302 VAL 303 -0.0000

VAL 303 ASP 304 0.0052

ASP 304 GLU 305 -0.0001

GLU 305 ALA 306 -0.0003

ALA 306 LEU 307 -0.0144

LEU 307 LYS 308 0.0003

LYS 308 ASP 309 -0.0001

ASP 309 PHE 310 -0.0021

PHE 310 GLU 311 -0.0001

GLU 311 LYS 312 0.0005

LYS 312 CYS 313 -0.0053

CYS 313 VAL 314 -0.0002

VAL 314 SER 315 0.0001

SER 315 LEU 316 0.0072

LEU 316 ASN 317 -0.0001

ASN 317 PRO 318 -0.0000

PRO 318 ASP 319 -0.0116

ASP 319 PHE 320 0.0003

PHE 320 ALA 321 0.0001

ALA 321 LEU 322 0.0022

LEU 322 ALA 323 0.0003

ALA 323 HIS 324 0.0002

HIS 324 VAL 325 0.0098

VAL 325 GLN 326 0.0005

GLN 326 LYS 327 0.0002

LYS 327 CYS 328 -0.0023

CYS 328 TYR 329 0.0001

TYR 329 ALA 330 0.0002

ALA 330 GLN 331 -0.0007

GLN 331 TYR 332 -0.0002

TYR 332 ARG 333 -0.0002

ARG 333 ALA 334 -0.0116

ALA 334 ALA 335 0.0003

ALA 335 PHE 336 0.0002

PHE 336 THR 337 0.0064

THR 337 GLN 338 -0.0001

GLN 338 GLN 339 -0.0002

GLN 339 SER 340 0.0027

SER 340 PRO 341 0.0001

PRO 341 MET 342 -0.0001

MET 342 GLN 343 -0.0015

GLN 343 VAL 344 -0.0003

VAL 344 GLN 345 0.0003

GLN 345 GLU 346 0.0005

GLU 346 ALA 347 -0.0003

ALA 347 MET 348 -0.0004

MET 348 LYS 349 0.0019

LYS 349 SER 350 0.0002

SER 350 PHE 351 -0.0000

PHE 351 GLU 352 0.0012

GLU 352 GLU 353 0.0003

GLU 353 ALA 354 -0.0002

ALA 354 ILE 355 -0.0014

ILE 355 GLU 356 0.0002

GLU 356 LYS 357 -0.0003

LYS 357 PHE 358 0.0044

PHE 358 PRO 359 -0.0001

PRO 359 ASP 360 0.0001

ASP 360 CYS 361 0.0161

CYS 361 ALA 362 -0.0000

ALA 362 GLU 363 0.0003

GLU 363 ALA 364 -0.0042

ALA 364 TYR 365 -0.0001

TYR 365 ALA 366 -0.0002

ALA 366 LEU 367 0.0004

LEU 367 TYR 368 0.0002

TYR 368 ALA 369 0.0005

ALA 369 GLN 370 0.0013

GLN 370 ALA 371 0.0000

ALA 371 LEU 372 -0.0002

LEU 372 THR 373 0.0091

THR 373 ASP 374 -0.0001

ASP 374 GLN 375 0.0000

GLN 375 GLN 376 0.0360

GLN 376 GLN 377 -0.0003

GLN 377 PHE 378 0.0001

PHE 378 GLU 379 0.0029

GLU 379 LYS 380 0.0003

LYS 380 ALA 381 -0.0000

ALA 381 ASP 382 0.0177

ASP 382 GLU 383 0.0001

GLU 383 MET 384 0.0003

MET 384 PHE 385 0.0041

PHE 385 GLN 386 0.0003

GLN 386 LYS 387 -0.0002

LYS 387 ALA 388 0.0012

ALA 388 ILE 389 -0.0001

ILE 389 GLU 390 -0.0002

GLU 390 LEU 391 -0.0097

LEU 391 GLU 392 0.0002

GLU 392 PRO 393 0.0001

PRO 393 ASP 394 0.0113

ASP 394 ASN 395 0.0003

ASN 395 ALA 396 -0.0001

ALA 396 THR 397 -0.0070

THR 397 THR 398 -0.0002

THR 398 TYR 399 0.0003

TYR 399 VAL 400 -0.0116

VAL 400 HIS 401 -0.0001

HIS 401 ARG 402 -0.0000

ARG 402 GLY 403 -0.0053

GLY 403 LEU 404 0.0003

LEU 404 LEU 405 -0.0002

LEU 405 GLN 406 0.0157

GLN 406 LEU 407 0.0000

LEU 407 GLN 408 -0.0002

GLN 408 TRP 409 0.0040

TRP 409 LYS 410 -0.0003

LYS 410 GLN 411 0.0001

GLN 411 ASP 412 -0.0078

ASP 412 ILE 413 0.0001

ILE 413 ASP 414 0.0004

ASP 414 GLU 415 -0.0167

GLU 415 ALA 416 0.0002

ALA 416 VAL 417 -0.0002

VAL 417 LYS 418 -0.0206

LYS 418 LEU 419 -0.0001

LEU 419 ILE 420 -0.0001

ILE 420 ASN 421 0.0052

ASN 421 LYS 422 0.0000

LYS 422 ALA 423 -0.0003

ALA 423 ILE 424 0.0129

ILE 424 GLU 425 -0.0001

GLU 425 ILE 426 -0.0000

ILE 426 ASP 427 0.0165

ASP 427 ASP 428 -0.0001

ASP 428 LYS 429 -0.0001

LYS 429 CYS 430 -0.0032

CYS 430 ASP 431 -0.0002

ASP 431 PHE 432 0.0001

PHE 432 ALA 433 0.0464

ALA 433 TYR 434 -0.0004

TYR 434 GLU 435 0.0000

GLU 435 THR 436 -0.0389

THR 436 LEU 437 0.0002

LEU 437 GLY 438 -0.0002

GLY 438 THR 439 0.0081

THR 439 ILE 440 0.0003

ILE 440 GLU 441 -0.0002

GLU 441 VAL 442 -0.0338

VAL 442 GLN 443 0.0001

GLN 443 ARG 444 0.0002

ARG 444 GLY 445 0.0189

GLY 445 ASN 446 -0.0002

ASN 446 LEU 447 0.0000

LEU 447 ASP 448 -0.0240

ASP 448 LYS 449 0.0002

LYS 449 ALA 450 -0.0000

ALA 450 ILE 451 0.0108

ILE 451 GLU 452 0.0001

GLU 452 LEU 453 0.0000

LEU 453 PHE 454 0.0066

PHE 454 ASN 455 0.0001

ASN 455 LYS 456 -0.0000

LYS 456 ALA 457 -0.0148

ALA 457 ILE 458 0.0002

ILE 458 ASP 459 -0.0000

ASP 459 LEU 460 0.0090

LEU 460 ALA 461 -0.0003

ALA 461 LYS 462 -0.0001

LYS 462 THR 463 0.0126

THR 463 GLU 464 0.0001

GLU 464 MET 465 0.0001

MET 465 GLU 466 -0.0124

GLU 466 MET 467 -0.0004

MET 467 ALA 468 -0.0001

ALA 468 HIS 469 -0.0170

HIS 469 LEU 470 -0.0000

LEU 470 PHE 471 0.0002

PHE 471 SER 472 -0.0100

SER 472 LEU 473 -0.0000

LEU 473 ARG 474 0.0001

ARG 474 ASP 475 0.0140

ASP 475 ALA 476 -0.0001

ALA 476 ALA 477 -0.0003

ALA 477 VAL 478 0.0005

VAL 478 ALA 479 0.0001

ALA 479 GLN 480 0.0002

GLN 480 THR 481 0.0089

THR 481 LYS 482 -0.0002

LYS 482 VAL 483 0.0000

VAL 483 ALA 484 0.0166

ALA 484 LYS 485 -0.0001

LYS 485 LYS 486 -0.0002

LYS 486 LEU 487 -0.0126

LEU 487 GLY 488 -0.0003

GLY 488 ILE 489 -0.0003

ILE 489 ASN 490 -0.0248

ASN 490 PRO 491 0.0002

PRO 491 PRO 492 -0.0001

PRO 492 THR 493 -0.0152

THR 493 MET 494 -0.0002

MET 494 ALA 495 -0.0001

ALA 495 LEU 496 0.0769

LEU 496 MET 497 0.0000

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 260710035435287291

--- 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.

* *