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 260710035413287229

--- 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
PRO 1 LEU 2 -0.0001

LEU 2 GLU 3 -0.0001

GLU 3 LYS 4 -0.0061

LYS 4 ALA 5 0.0001

ALA 5 GLN 6 -0.0002

GLN 6 ALA 7 -0.0088

ALA 7 ALA 8 0.0001

ALA 8 LYS 9 0.0002

LYS 9 ASN 10 -0.0058

ASN 10 LYS 11 0.0001

LYS 11 GLY 12 -0.0003

GLY 12 ASN 13 0.0008

ASN 13 LYS 14 -0.0003

LYS 14 TYR 15 0.0003

TYR 15 PHE 16 0.0088

PHE 16 LYS 17 -0.0003

LYS 17 GLY 18 -0.0001

GLY 18 GLY 19 0.0187

GLY 19 LYS 20 0.0001

LYS 20 TYR 21 0.0000

TYR 21 GLU 22 -0.0010

GLU 22 GLN 23 0.0000

GLN 23 ALA 24 0.0000

ALA 24 ILE 25 -0.0016

ILE 25 GLU 26 -0.0001

GLU 26 CYS 27 -0.0000

CYS 27 TYR 28 0.0097

TYR 28 THR 29 -0.0001

THR 29 GLU 30 0.0002

GLU 30 ALA 31 0.0024

ALA 31 ILE 32 -0.0003

ILE 32 GLU 33 0.0000

GLU 33 LEU 34 -0.0278

LEU 34 CYS 35 -0.0003

CYS 35 PRO 36 0.0003

PRO 36 GLU 37 0.0139

GLU 37 GLU 38 -0.0001

GLU 38 ASN 39 -0.0002

ASN 39 LYS 40 -0.0008

LYS 40 LYS 41 0.0002

LYS 41 ASP 42 0.0001

ASP 42 LEU 43 -0.0080

LEU 43 ALA 44 -0.0003

ALA 44 THR 45 0.0001

THR 45 PHE 46 0.0194

PHE 46 TYR 47 0.0002

TYR 47 GLN 48 -0.0000

GLN 48 ASN 49 -0.0060

ASN 49 ARG 50 0.0001

ARG 50 ALA 51 0.0002

ALA 51 ALA 52 -0.0069

ALA 52 ALA 53 0.0003

ALA 53 TYR 54 0.0001

TYR 54 GLU 55 0.0011

GLU 55 GLN 56 0.0003

GLN 56 LEU 57 -0.0003

LEU 57 ASN 58 0.0145

ASN 58 ASN 59 -0.0001

ASN 59 TYR 60 0.0004

TYR 60 GLU 61 -0.0039

GLU 61 GLU 62 0.0002

GLU 62 VAL 63 0.0000

VAL 63 VAL 64 0.0142

VAL 64 GLU 65 0.0001

GLU 65 ASP 66 0.0001

ASP 66 CYS 67 0.0189

CYS 67 THR 68 -0.0001

THR 68 LYS 69 -0.0001

LYS 69 ALA 70 0.0161

ALA 70 LEU 71 -0.0001

LEU 71 GLU 72 -0.0000

GLU 72 LEU 73 -0.0297

LEU 73 ASN 74 -0.0001

ASN 74 PRO 75 -0.0003

PRO 75 LYS 76 0.0412

LYS 76 TYR 77 0.0001

TYR 77 VAL 78 0.0000

VAL 78 LYS 79 -0.0165

LYS 79 ALA 80 -0.0000

ALA 80 LEU 81 0.0002

LEU 81 ASN 82 0.0013

ASN 82 ARG 83 -0.0002

ARG 83 ARG 84 0.0003

ARG 84 ALA 85 -0.0025

ALA 85 THR 86 0.0000

THR 86 ALA 87 -0.0003

ALA 87 TYR 88 0.0028

TYR 88 GLU 89 0.0000

GLU 89 LYS 90 0.0003

LYS 90 LEU 91 0.0083

LEU 91 ASN 92 0.0000

ASN 92 GLU 93 -0.0001

GLU 93 TYR 94 -0.0429

TYR 94 GLU 95 0.0001

GLU 95 GLU 96 -0.0002

GLU 96 ALA 97 -0.0204

ALA 97 LEU 98 -0.0002

LEU 98 GLN 99 -0.0000

GLN 99 ASP 100 -0.0145

ASP 100 PHE 101 -0.0001

PHE 101 THR 102 -0.0003

THR 102 ALA 103 0.0151

ALA 103 VAL 104 0.0002

VAL 104 CYS 105 -0.0000

CYS 105 ILE 106 -0.0126

ILE 106 LEU 107 -0.0001

LEU 107 GLU 108 0.0001

GLU 108 GLY 109 0.0820

GLY 109 PHE 110 -0.0003

PHE 110 GLN 111 0.0003

GLN 111 ASN 112 0.0004

ASN 112 GLN 113 0.0000

GLN 113 GLN 114 -0.0001

GLN 114 SER 115 -0.0081

SER 115 MET 116 -0.0001

MET 116 GLN 117 -0.0000

GLN 117 ALA 118 -0.0220

ALA 118 ALA 119 0.0001

ALA 119 ASP 120 -0.0004

ASP 120 ARG 121 0.0024

ARG 121 VAL 122 0.0002

VAL 122 LEU 123 0.0004

LEU 123 LYS 124 -0.0193

LYS 124 GLU 125 0.0001

GLU 125 ILE 126 -0.0001

ILE 126 GLY 127 -0.1050

GLY 127 LYS 128 -0.0002

LYS 128 GLU 129 -0.0001

GLU 129 LYS 130 0.0433

LYS 130 ALA 131 -0.0001

ALA 131 LYS 132 -0.0002

LYS 132 GLU 133 0.0423

GLU 133 LEU 134 -0.0004

LEU 134 PHE 135 -0.0001

PHE 135 LYS 136 0.0123

LYS 136 ASN 137 0.0001

ASN 137 ARG 138 0.0002

ARG 138 LYS 139 -0.0187

LYS 139 PRO 140 0.0002

PRO 140 ARG 141 -0.0003

ARG 141 LEU 142 0.0584

LEU 142 PRO 143 -0.0001

PRO 143 SER 144 0.0001

SER 144 PRO 145 0.0027

PRO 145 THR 146 -0.0000

THR 146 PHE 147 0.0004

PHE 147 ILE 148 -0.0054

ILE 148 LYS 149 0.0003

LYS 149 SER 150 -0.0000

SER 150 TYR 151 0.0257

TYR 151 LEU 152 -0.0000

LEU 152 ASP 153 0.0001

ASP 153 SER 154 0.0216

SER 154 PHE 155 0.0001

PHE 155 SER 156 0.0000

SER 156 SER 157 0.0210

SER 157 ASP 158 0.0001

ASP 158 PRO 159 -0.0000

PRO 159 ILE 160 0.0134

ILE 160 HIS 161 0.0002

HIS 161 THR 162 0.0000

THR 162 SER 163 0.0204

SER 163 PRO 164 -0.0001

PRO 164 THR 165 -0.0001

THR 165 GLU 166 -0.0138

GLU 166 ASN 167 0.0002

ASN 167 GLU 168 0.0002

GLU 168 LYS 169 0.0028

LYS 169 SER 170 0.0001

SER 170 ASP 171 -0.0005

ASP 171 GLU 172 -0.0043

GLU 172 ASP 173 -0.0000

ASP 173 LYS 174 -0.0001

LYS 174 GLU 175 0.0150

GLU 175 GLU 176 -0.0002

GLU 176 ASP 177 -0.0001

ASP 177 THR 178 -0.0231

THR 178 SER 179 -0.0000

SER 179 GLY 180 -0.0000

GLY 180 ASP 181 -0.0426

ASP 181 SER 182 0.0002

SER 182 TYR 183 0.0001

TYR 183 TYR 184 0.0090

TYR 184 LEU 185 -0.0001

LEU 185 LYS 186 0.0005

LYS 186 ALA 187 -0.0105

ALA 187 LEU 188 0.0002

LEU 188 GLN 189 0.0001

GLN 189 HIS 190 0.0011

HIS 190 MET 191 -0.0001

MET 191 LYS 192 -0.0000

LYS 192 GLU 193 0.0033

GLU 193 LYS 194 0.0002

LYS 194 LYS 195 -0.0001

LYS 195 TYR 196 -0.0016

TYR 196 GLU 197 -0.0001

GLU 197 ASN 198 -0.0000

ASN 198 VAL 199 -0.0024

VAL 199 ILE 200 0.0001

ILE 200 ASP 201 0.0006

ASP 201 LYS 202 -0.0049

LYS 202 CYS 203 0.0002

CYS 203 THR 204 0.0001

THR 204 LYS 205 -0.0081

LYS 205 ALA 206 0.0001

ALA 206 ILE 207 -0.0001

ILE 207 ASP 208 0.0008

ASP 208 GLU 209 -0.0000

GLU 209 ASP 210 -0.0001

ASP 210 GLY 211 -0.0004

GLY 211 PRO 212 0.0002

PRO 212 TYR 213 0.0001

TYR 213 MET 214 0.0004

MET 214 ALA 215 -0.0001

ALA 215 GLU 216 0.0002

GLU 216 ALA 217 0.0018

ALA 217 LEU 218 -0.0001

LEU 218 LEU 219 -0.0003

LEU 219 LEU 220 0.0030

LEU 220 ARG 221 0.0000

ARG 221 GLY 222 0.0000

GLY 222 THR 223 0.0053

THR 223 PHE 224 0.0001

PHE 224 TYR 225 0.0004

TYR 225 LEU 226 -0.0035

LEU 226 LEU 227 -0.0000

LEU 227 MET 228 -0.0001

MET 228 GLY 229 -0.0206

GLY 229 ASP 230 0.0001

ASP 230 VAL 231 0.0002

VAL 231 ASP 232 -0.0116

ASP 232 GLU 233 -0.0003

GLU 233 ALA 234 0.0001

ALA 234 LEU 235 0.0020

LEU 235 GLU 236 0.0003

GLU 236 ASP 237 -0.0001

ASP 237 PHE 238 0.0005

PHE 238 ASP 239 -0.0000

ASP 239 ARG 240 0.0001

ARG 240 VAL 241 0.0043

VAL 241 ILE 242 0.0001

ILE 242 GLU 243 0.0001

GLU 243 MET 244 0.0005

MET 244 GLU 245 -0.0000

GLU 245 ASP 246 -0.0002

ASP 246 ALA 247 0.0018

ALA 247 GLY 248 0.0000

GLY 248 VAL 249 0.0001

VAL 249 LYS 250 -0.0004

LYS 250 LEU 251 -0.0001

LEU 251 LYS 252 -0.0002

LYS 252 VAL 253 0.0093

VAL 253 ASN 254 -0.0002

ASN 254 ALA 255 -0.0000

ALA 255 LEU 256 0.0031

LEU 256 ILE 257 0.0001

ILE 257 LYS 258 -0.0001

LYS 258 ARG 259 0.0094

ARG 259 ALA 260 -0.0001

ALA 260 SER 261 0.0001

SER 261 ILE 262 -0.0064

ILE 262 HIS 263 0.0003

HIS 263 MET 264 0.0001

MET 264 ALA 265 -0.0369

ALA 265 GLN 266 0.0001

GLN 266 GLY 267 0.0001

GLY 267 ASP 268 -0.0102

ASP 268 GLU 269 0.0003

GLU 269 ASP 270 -0.0002

ASP 270 GLU 271 0.0024

GLU 271 ALA 272 0.0001

ALA 272 LEU 273 -0.0002

LEU 273 GLU 274 -0.0037

GLU 274 ASP 275 -0.0001

ASP 275 PHE 276 0.0002

PHE 276 GLU 277 -0.0015

GLU 277 LYS 278 -0.0001

LYS 278 ALA 279 0.0001

ALA 279 ILE 280 -0.0027

ILE 280 LYS 281 -0.0001

LYS 281 LEU 282 0.0001

LEU 282 ASP 283 0.0033

ASP 283 PRO 284 0.0004

PRO 284 GLU 285 0.0000

GLU 285 ASN 286 -0.0064

ASN 286 PRO 287 0.0003

PRO 287 ASP 288 -0.0002

ASP 288 ILE 289 0.0039

ILE 289 TYR 290 0.0001

TYR 290 TYR 291 0.0002

TYR 291 HIS 292 -0.0040

HIS 292 ARG 293 0.0001

ARG 293 GLY 294 -0.0003

GLY 294 GLN 295 -0.0042

GLN 295 LEU 296 0.0005

LEU 296 HIS 297 -0.0001

HIS 297 PHE 298 -0.0023

PHE 298 LEU 299 -0.0001

LEU 299 MET 300 0.0003

MET 300 ASP 301 -0.0032

ASP 301 ARG 302 0.0002

ARG 302 LEU 303 -0.0001

LEU 303 ASP 304 0.0010

ASP 304 GLU 305 -0.0001

GLU 305 ALA 306 -0.0004

ALA 306 ILE 307 -0.0010

ILE 307 LYS 308 -0.0002

LYS 308 ASP 309 0.0001

ASP 309 PHE 310 0.0005

PHE 310 GLU 311 0.0002

GLU 311 LYS 312 -0.0002

LYS 312 CYS 313 0.0021

CYS 313 ILE 314 0.0002

ILE 314 SER 315 -0.0003

SER 315 LEU 316 -0.0003

LEU 316 ASN 317 0.0001

ASN 317 PRO 318 -0.0001

PRO 318 ASP 319 0.0016

ASP 319 PHE 320 0.0001

PHE 320 VAL 321 -0.0000

VAL 321 GLN 322 -0.0061

GLN 322 ALA 323 0.0000

ALA 323 HIS 324 -0.0001

HIS 324 VAL 325 0.0000

VAL 325 GLN 326 0.0000

GLN 326 LEU 327 0.0002

LEU 327 ALA 328 0.0015

ALA 328 TYR 329 0.0002

TYR 329 ALA 330 -0.0002

ALA 330 GLN 331 -0.0016

GLN 331 TYR 332 0.0005

TYR 332 LYS 333 0.0000

LYS 333 MET 334 0.0007

MET 334 ALA 335 -0.0001

ALA 335 PHE 336 0.0000

PHE 336 THR 337 -0.0032

THR 337 GLN 338 0.0004

GLN 338 GLN 339 -0.0003

GLN 339 SER 340 0.0010

SER 340 PRO 341 -0.0000

PRO 341 THR 342 -0.0002

THR 342 LEU 343 -0.0001

LEU 343 VAL 344 -0.0003

VAL 344 GLN 345 0.0002

GLN 345 GLU 346 -0.0005

GLU 346 ALA 347 -0.0004

ALA 347 MET 348 -0.0001

MET 348 LYS 349 0.0003

LYS 349 THR 350 0.0001

THR 350 PHE 351 -0.0001

PHE 351 GLU 352 -0.0027

GLU 352 LYS 353 -0.0000

LYS 353 ALA 354 -0.0003

ALA 354 VAL 355 0.0024

VAL 355 GLU 356 -0.0002

GLU 356 LYS 357 0.0001

LYS 357 PHE 358 0.0014

PHE 358 PRO 359 0.0002

PRO 359 ASP 360 0.0004

ASP 360 SER 361 -0.0135

SER 361 ALA 362 0.0001

ALA 362 GLU 363 -0.0002

GLU 363 VAL 364 0.0055

VAL 364 TYR 365 0.0001

TYR 365 ASN 366 -0.0004

ASN 366 LEU 367 -0.0004

LEU 367 TYR 368 -0.0001

TYR 368 GLY 369 -0.0004

GLY 369 GLN 370 -0.0026

GLN 370 VAL 371 -0.0001

VAL 371 LEU 372 -0.0002

LEU 372 GLN 373 0.0020

GLN 373 ASP 374 0.0001

ASP 374 GLN 375 0.0001

GLN 375 GLN 376 -0.0032

GLN 376 GLN 377 0.0003

GLN 377 PHE 378 -0.0001

PHE 378 ASP 379 -0.0018

ASP 379 LYS 380 0.0006

LYS 380 ALA 381 0.0003

ALA 381 GLU 382 -0.0064

GLU 382 GLU 383 -0.0002

GLU 383 GLN 384 0.0002

GLN 384 PHE 385 -0.0089

PHE 385 ASP 386 0.0003

ASP 386 LYS 387 -0.0004

LYS 387 ALA 388 0.0002

ALA 388 ILE 389 0.0001

ILE 389 LYS 390 -0.0000

LYS 390 LEU 391 0.0026

LEU 391 GLU 392 0.0000

GLU 392 PRO 393 -0.0001

PRO 393 ASP 394 0.0052

ASP 394 ASN 395 0.0001

ASN 395 PRO 396 0.0000

PRO 396 THR 397 -0.0015

THR 397 THR 398 0.0002

THR 398 TYR 399 0.0005

TYR 399 VAL 400 -0.0098

VAL 400 HIS 401 0.0001

HIS 401 LYS 402 0.0004

LYS 402 ALA 403 0.0143

ALA 403 THR 404 0.0003

THR 404 LEU 405 0.0002

LEU 405 MET 406 0.0011

MET 406 LEU 407 -0.0002

LEU 407 GLN 408 -0.0000

GLN 408 VAL 409 -0.0146

VAL 409 LYS 410 0.0001

LYS 410 GLN 411 -0.0003

GLN 411 ASP 412 -0.0109

ASP 412 VAL 413 -0.0001

VAL 413 ASP 414 0.0002

ASP 414 GLU 415 0.0176

GLU 415 ALA 416 0.0001

ALA 416 VAL 417 -0.0000

VAL 417 LYS 418 0.0215

LYS 418 LEU 419 -0.0002

LEU 419 LEU 420 -0.0002

LEU 420 ASN 421 -0.0078

ASN 421 LYS 422 -0.0001

LYS 422 ALA 423 0.0004

ALA 423 ILE 424 0.0085

ILE 424 GLU 425 0.0002

GLU 425 ILE 426 -0.0003

ILE 426 ASP 427 0.0020

ASP 427 PRO 428 0.0001

PRO 428 LYS 429 0.0000

LYS 429 CYS 430 0.0254

CYS 430 ASP 431 0.0001

ASP 431 PHE 432 -0.0001

PHE 432 ALA 433 0.0458

ALA 433 TYR 434 0.0001

TYR 434 GLU 435 0.0001

GLU 435 THR 436 -0.0404

THR 436 LEU 437 0.0001

LEU 437 ALA 438 -0.0000

ALA 438 THR 439 0.0239

THR 439 LEU 440 -0.0001

LEU 440 TYR 441 -0.0002

TYR 441 VAL 442 0.0068

VAL 442 GLN 443 -0.0000

GLN 443 ARG 444 -0.0001

ARG 444 GLY 445 0.0450

GLY 445 ASN 446 -0.0002

ASN 446 VAL 447 0.0001

VAL 447 ASP 448 -0.0173

ASP 448 GLU 449 -0.0004

GLU 449 ALA 450 0.0002

ALA 450 ILE 451 0.0121

ILE 451 GLU 452 -0.0000

GLU 452 LEU 453 -0.0001

LEU 453 PHE 454 0.0022

PHE 454 ASP 455 0.0000

ASP 455 LYS 456 -0.0001

LYS 456 ALA 457 -0.0281

ALA 457 ILE 458 0.0001

ILE 458 ASP 459 0.0002

ASP 459 LEU 460 0.0184

LEU 460 ALA 461 0.0003

ALA 461 ARG 462 0.0001

ARG 462 THR 463 -0.0608

THR 463 GLU 464 0.0000

GLU 464 SER 465 -0.0002

SER 465 GLU 466 -0.0157

GLU 466 MET 467 0.0003

MET 467 ALA 468 -0.0001

ALA 468 HIS 469 -0.0148

HIS 469 THR 470 -0.0003

THR 470 PHE 471 -0.0002

PHE 471 SER 472 -0.0058

SER 472 LEU 473 -0.0001

LEU 473 ARG 474 0.0001

ARG 474 GLU 475 0.0068

GLU 475 ALA 476 -0.0002

ALA 476 ALA 477 -0.0002

ALA 477 LYS 478 0.0320

LYS 478 ALA 479 -0.0003

ALA 479 GLN 480 0.0001

GLN 480 LEU 481 0.0210

LEU 481 LYS 482 0.0002

LYS 482 VAL 483 0.0001

VAL 483 THR 484 0.0229

THR 484 LYS 485 -0.0001

LYS 485 LYS 486 -0.0000

LYS 486 LEU 487 -0.0074

LEU 487 GLY 488 0.0000

GLY 488 ILE 489 -0.0004

ILE 489 THR 490 0.0665

THR 490 PRO 491 0.0000

PRO 491 ALA 492 0.0003

ALA 492 THR 493 0.0899

THR 493 MET 494 0.0003

MET 494 ALA 495 0.0001

ALA 495 GLN 496 0.0303

GLN 496 MET 497 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.

*** ***

CA strain for 260710035413287229

--- normal mode 10 ---

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

* *