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 2604131717561847512

--- 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
MET 1 GLN 2 0.0002

GLN 2 LEU 3 0.0000

LEU 3 ASN 4 -0.0004

ASN 4 GLU 5 0.0005

GLU 5 PHE 6 0.0001

PHE 6 ALA 7 0.0116

ALA 7 SER 8 -0.0002

SER 8 LEU 9 0.0003

LEU 9 LEU 10 -0.0052

LEU 10 LYS 11 0.0002

LYS 11 THR 12 0.0003

THR 12 SER 13 0.0050

SER 13 GLN 14 0.0000

GLN 14 ILE 15 -0.0001

ILE 15 VAL 16 -0.0054

VAL 16 GLY 17 0.0002

GLY 17 ASP 18 -0.0004

ASP 18 GLU 19 -0.0038

GLU 19 THR 20 0.0003

THR 20 VAL 21 -0.0002

VAL 21 GLU 22 0.0076

GLU 22 VAL 23 -0.0001

VAL 23 SER 24 -0.0001

SER 24 GLY 25 0.0143

GLY 25 VAL 26 0.0003

VAL 26 GLN 27 0.0002

GLN 27 ILE 28 -0.0012

ILE 28 ASP 29 0.0003

ASP 29 SER 30 -0.0002

SER 30 ARG 31 0.0039

ARG 31 LYS 32 0.0003

LYS 32 ILE 33 -0.0005

ILE 33 LYS 34 0.0056

LYS 34 ARG 35 -0.0003

ARG 35 GLY 36 -0.0003

GLY 36 ASP 37 -0.0027

ASP 37 LEU 38 -0.0002

LEU 38 PHE 39 -0.0001

PHE 39 ILE 40 -0.0159

ILE 40 CYS 41 0.0002

CYS 41 ILE 42 0.0001

ILE 42 SER 43 0.0068

SER 43 GLY 44 -0.0002

GLY 44 LEU 45 -0.0000

LEU 45 VAL 46 0.0039

VAL 46 SER 47 0.0000

SER 47 ASP 48 -0.0002

ASP 48 GLY 49 0.0025

GLY 49 HIS 50 -0.0000

HIS 50 ASP 51 -0.0004

ASP 51 PHE 52 0.0003

PHE 52 ALA 53 -0.0001

ALA 53 GLY 54 -0.0001

GLY 54 LYS 55 0.0059

LYS 55 ALA 56 -0.0001

ALA 56 VAL 57 0.0003

VAL 57 ASP 58 0.0006

ASP 58 ASN 59 -0.0002

ASN 59 GLY 60 0.0001

GLY 60 ALA 61 -0.0016

ALA 61 VAL 62 -0.0001

VAL 62 ALA 63 0.0003

ALA 63 LEU 64 -0.0055

LEU 64 VAL 65 -0.0002

VAL 65 VAL 66 -0.0001

VAL 66 GLU 67 -0.0002

GLU 67 ARG 68 0.0003

ARG 68 ARG 69 -0.0002

ARG 69 LEU 70 -0.0018

LEU 70 ASP 71 -0.0000

ASP 71 VAL 72 0.0003

VAL 72 ASN 73 -0.0024

ASN 73 PRO 74 -0.0001

PRO 74 GLN 75 0.0003

GLN 75 ILE 76 -0.0093

ILE 76 LEU 77 0.0000

LEU 77 VAL 78 -0.0001

VAL 78 LYS 79 -0.0050

LYS 79 GLU 80 -0.0002

GLU 80 THR 81 -0.0003

THR 81 ARG 82 0.0058

ARG 82 HIS 83 -0.0003

HIS 83 ALA 84 -0.0000

ALA 84 MET 85 0.0165

MET 85 ALA 86 0.0001

ALA 86 LEU 87 0.0002

LEU 87 PHE 88 -0.0202

PHE 88 ALA 89 0.0002

ALA 89 ALA 90 0.0004

ALA 90 HIS 91 -0.0013

HIS 91 PHE 92 0.0004

PHE 92 TYR 93 -0.0000

TYR 93 GLY 94 -0.0051

GLY 94 TYR 95 -0.0001

TYR 95 PRO 96 0.0002

PRO 96 ALA 97 -0.0108

ALA 97 HIS 98 0.0001

HIS 98 ASP 99 -0.0003

ASP 99 MET 100 -0.0389

MET 100 LYS 101 0.0000

LYS 101 ILE 102 -0.0002

ILE 102 ILE 103 -0.0180

ILE 103 GLY 104 -0.0001

GLY 104 VAL 105 0.0004

VAL 105 THR 106 -0.0069

THR 106 GLY 107 -0.0000

GLY 107 THR 108 0.0005

THR 108 ASN 109 -0.0052

ASN 109 GLY 110 -0.0001

GLY 110 LYS 111 -0.0003

LYS 111 THR 112 -0.0080

THR 112 THR 113 0.0000

THR 113 THR 114 -0.0001

THR 114 THR 115 0.0018

THR 115 LEU 116 0.0001

LEU 116 TYR 117 0.0002

TYR 117 ILE 118 -0.0075

ILE 118 GLU 119 0.0002

GLU 119 GLN 120 -0.0001

GLN 120 ILE 121 0.0028

ILE 121 LEU 122 0.0004

LEU 122 ARG 123 -0.0001

ARG 123 ASP 124 0.0079

ASP 124 GLN 125 -0.0001

GLN 125 GLY 126 -0.0001

GLY 126 PHE 127 -0.0005

PHE 127 ILE 128 0.0004

ILE 128 THR 129 -0.0001

THR 129 GLY 130 0.0079

GLY 130 LEU 131 -0.0003

LEU 131 MET 132 0.0000

MET 132 GLY 133 0.0282

GLY 133 THR 134 0.0000

THR 134 ILE 135 -0.0000

ILE 135 GLN 136 0.0256

GLN 136 VAL 137 -0.0000

VAL 137 LYS 138 0.0002

LYS 138 ILE 139 0.0062

ILE 139 GLY 140 -0.0002

GLY 140 SER 141 -0.0000

SER 141 GLU 142 -0.0103

GLU 142 TYR 143 0.0002

TYR 143 TYR 144 0.0001

TYR 144 GLY 145 -0.0100

GLY 145 VAL 146 -0.0004

VAL 146 GLU 147 0.0001

GLU 147 ARG 148 0.0031

ARG 148 THR 149 0.0000

THR 149 THR 150 0.0001

THR 150 GLN 151 0.0445

GLN 151 GLU 152 -0.0000

GLU 152 ALA 153 0.0002

ALA 153 LEU 154 -0.0162

LEU 154 ASP 155 0.0002

ASP 155 ILE 156 0.0001

ILE 156 GLN 157 -0.0038

GLN 157 LYS 158 0.0002

LYS 158 ASN 159 0.0001

ASN 159 LEU 160 0.0099

LEU 160 ALA 161 -0.0003

ALA 161 ALA 162 0.0001

ALA 162 MET 163 0.0134

MET 163 ARG 164 -0.0000

ARG 164 GLU 165 -0.0001

GLU 165 LYS 166 0.0010

LYS 166 ASP 167 0.0002

ASP 167 THR 168 0.0001

THR 168 ASP 169 0.0033

ASP 169 TYR 170 -0.0002

TYR 170 CYS 171 0.0000

CYS 171 VAL 172 -0.0003

VAL 172 MET 173 0.0002

MET 173 GLU 174 -0.0002

GLU 174 VAL 175 -0.0084

VAL 175 SER 176 -0.0001

SER 176 SER 177 -0.0001

SER 177 HIS 178 0.0052

HIS 178 ALA 179 -0.0000

ALA 179 LEU 180 -0.0000

LEU 180 ASP 181 -0.0036

ASP 181 PHE 182 0.0000

PHE 182 GLY 183 -0.0001

GLY 183 ARG 184 -0.0052

ARG 184 VAL 185 -0.0002

VAL 185 LYS 186 0.0000

LYS 186 GLY 187 0.0044

GLY 187 ILE 188 -0.0003

ILE 188 PRO 189 0.0003

PRO 189 PHE 190 -0.0563

PHE 190 ARG 191 0.0000

ARG 191 SER 192 0.0002

SER 192 GLY 193 0.0106

GLY 193 VAL 194 0.0001

VAL 194 PHE 195 0.0000

PHE 195 THR 196 -0.0071

THR 196 ASN 197 0.0001

ASN 197 LEU 198 -0.0003

LEU 198 THR 199 -0.0017

THR 199 GLN 200 0.0000

GLN 200 ASP 201 -0.0001

ASP 201 HIS 202 0.0091

HIS 202 LEU 203 -0.0002

LEU 203 ASP 204 -0.0001

ASP 204 TYR 205 0.0357

TYR 205 HIS 206 0.0001

HIS 206 LYS 207 -0.0006

LYS 207 THR 208 0.0057

THR 208 MET 209 -0.0002

MET 209 ASP 210 -0.0002

ASP 210 ASN 211 -0.0088

ASN 211 TYR 212 0.0001

TYR 212 ARG 213 0.0002

ARG 213 LEU 214 -0.0065

LEU 214 ALA 215 0.0003

ALA 215 LYS 216 -0.0000

LYS 216 ALA 217 0.0073

ALA 217 GLN 218 0.0005

GLN 218 LEU 219 -0.0005

LEU 219 PHE 220 0.0038

PHE 220 SER 221 0.0002

SER 221 ARG 222 0.0002

ARG 222 MET 223 -0.0095

MET 223 GLY 224 -0.0002

GLY 224 ASN 225 0.0001

ASN 225 ASP 226 -0.0002

ASP 226 PHE 227 -0.0002

PHE 227 VAL 228 0.0001

VAL 228 GLN 229 0.0011

GLN 229 ASP 230 -0.0001

ASP 230 GLU 231 0.0003

GLU 231 LYS 232 -0.0006

LYS 232 GLN 233 -0.0001

GLN 233 ARG 234 -0.0001

ARG 234 SER 235 -0.0032

SER 235 TYR 236 -0.0000

TYR 236 ALA 237 -0.0002

ALA 237 ILE 238 -0.0052

ILE 238 LEU 239 0.0001

LEU 239 ASN 240 -0.0002

ASN 240 VAL 241 -0.0030

VAL 241 ASP 242 0.0000

ASP 242 ASP 243 0.0004

ASP 243 GLU 244 -0.0069

GLU 244 ALA 245 0.0001

ALA 245 SER 246 -0.0001

SER 246 GLU 247 0.0016

GLU 247 THR 248 -0.0003

THR 248 PHE 249 -0.0000

PHE 249 GLN 250 0.0065

GLN 250 ARG 251 -0.0001

ARG 251 LEU 252 -0.0001

LEU 252 THR 253 0.0108

THR 253 SER 254 0.0000

SER 254 ALA 255 -0.0002

ALA 255 GLU 256 -0.0096

GLU 256 VAL 257 -0.0004

VAL 257 ILE 258 0.0000

ILE 258 THR 259 -0.0113

THR 259 TYR 260 0.0002

TYR 260 GLY 261 -0.0001

GLY 261 ILE 262 -0.0120

ILE 262 GLU 263 0.0003

GLU 263 LYS 264 -0.0003

LYS 264 GLU 265 -0.0010

GLU 265 CYS 266 -0.0001

CYS 266 ASP 267 0.0002

ASP 267 VAL 268 -0.0026

VAL 268 ARG 269 0.0000

ARG 269 ALA 270 0.0002

ALA 270 SER 271 -0.0079

SER 271 ASN 272 0.0001

ASN 272 ILE 273 -0.0003

ILE 273 ARG 274 -0.0226

ARG 274 ILE 275 -0.0004

ILE 275 THR 276 0.0000

THR 276 ALA 277 -0.0247

ALA 277 GLU 278 -0.0002

GLU 278 GLY 279 0.0001

GLY 279 THR 280 -0.0096

THR 280 GLU 281 -0.0001

GLU 281 PHE 282 -0.0001

PHE 282 THR 283 -0.0084

THR 283 LEU 284 -0.0003

LEU 284 THR 285 0.0002

THR 285 THR 286 -0.0109

THR 286 PHE 287 -0.0000

PHE 287 GLU 288 0.0002

GLU 288 GLY 289 -0.0063

GLY 289 THR 290 -0.0003

THR 290 GLU 291 0.0005

GLU 291 ASN 292 -0.0077

ASN 292 ILE 293 0.0001

ILE 293 ARG 294 -0.0002

ARG 294 MET 295 -0.0017

MET 295 LYS 296 0.0002

LYS 296 LEU 297 0.0002

LEU 297 VAL 298 0.0001

VAL 298 GLY 299 0.0005

GLY 299 LYS 300 -0.0000

LYS 300 PHE 301 0.0045

PHE 301 ASN 302 -0.0001

ASN 302 VAL 303 -0.0001

VAL 303 TYR 304 -0.0027

TYR 304 ASN 305 0.0002

ASN 305 ALA 306 0.0000

ALA 306 LEU 307 0.0058

LEU 307 GLY 308 -0.0001

GLY 308 ALA 309 0.0004

ALA 309 ILE 310 0.0086

ILE 310 ALA 311 0.0003

ALA 311 ALA 312 -0.0002

ALA 312 THR 313 0.0015

THR 313 LEU 314 -0.0004

LEU 314 ALA 315 -0.0000

ALA 315 GLU 316 -0.0029

GLU 316 GLY 317 -0.0002

GLY 317 ILE 318 -0.0000

ILE 318 SER 319 -0.0143

SER 319 LEU 320 0.0001

LEU 320 GLU 321 0.0001

GLU 321 ALA 322 0.0084

ALA 322 ILE 323 0.0002

ILE 323 LYS 324 -0.0005

LYS 324 LYS 325 0.0006

LYS 325 SER 326 -0.0000

SER 326 LEU 327 0.0003

LEU 327 ALA 328 0.0006

ALA 328 GLU 329 0.0002

GLU 329 VAL 330 -0.0000

VAL 330 ASP 331 -0.0098

ASP 331 SER 332 -0.0001

SER 332 VAL 333 0.0001

VAL 333 PRO 334 -0.0147

PRO 334 GLY 335 -0.0005

GLY 335 ARG 336 -0.0000

ARG 336 MET 337 0.0222

MET 337 GLU 338 0.0004

GLU 338 VAL 339 -0.0000

VAL 339 VAL 340 -0.0191

VAL 340 SER 341 0.0002

SER 341 GLU 342 -0.0000

GLU 342 GLY 343 0.0011

GLY 343 GLN 344 -0.0004

GLN 344 ASP 345 0.0000

ASP 345 TYR 346 0.0010

TYR 346 LEU 347 -0.0003

LEU 347 VAL 348 -0.0003

VAL 348 LEU 349 0.0106

LEU 349 VAL 350 -0.0003

VAL 350 ASP 351 0.0002

ASP 351 TYR 352 0.0082

TYR 352 ALA 353 0.0002

ALA 353 HIS 354 -0.0000

HIS 354 THR 355 -0.0017

THR 355 PRO 356 -0.0004

PRO 356 ASP 357 -0.0001

ASP 357 GLY 358 0.0002

GLY 358 LEU 359 -0.0001

LEU 359 GLU 360 -0.0001

GLU 360 ASN 361 0.0002

ASN 361 ALA 362 0.0001

ALA 362 LEU 363 0.0004

LEU 363 SER 364 0.0024

SER 364 THR 365 0.0002

THR 365 VAL 366 -0.0000

VAL 366 LYS 367 0.0020

LYS 367 GLU 368 0.0002

GLU 368 PHE 369 -0.0001

PHE 369 ALA 370 -0.0205

ALA 370 GLU 371 -0.0000

GLU 371 GLY 372 -0.0000

GLY 372 HIS 373 0.0007

HIS 373 VAL 374 -0.0003

VAL 374 TYR 375 0.0002

TYR 375 CYS 376 0.0024

CYS 376 VAL 377 -0.0001

VAL 377 PHE 378 -0.0002

PHE 378 GLY 379 0.0024

GLY 379 CYS 380 -0.0001

CYS 380 GLY 381 0.0005

GLY 381 GLY 382 -0.0038

GLY 382 ASP 383 -0.0004

ASP 383 ARG 384 0.0001

ARG 384 ASP 385 -0.0020

ASP 385 ARG 386 0.0002

ARG 386 THR 387 0.0001

THR 387 LYS 388 -0.0085

LYS 388 ARG 389 0.0001

ARG 389 PRO 390 0.0002

PRO 390 LEU 391 -0.0020

LEU 391 MET 392 -0.0002

MET 392 GLY 393 -0.0001

GLY 393 LYS 394 0.0006

LYS 394 VAL 395 -0.0001

VAL 395 THR 396 0.0002

THR 396 ALA 397 0.0003

ALA 397 LYS 398 -0.0002

LYS 398 TYR 399 -0.0002

TYR 399 SER 400 -0.0015

SER 400 ASP 401 -0.0001

ASP 401 HIS 402 0.0003

HIS 402 LEU 403 0.0003

LEU 403 PHE 404 0.0002

PHE 404 VAL 405 -0.0003

VAL 405 THR 406 0.0038

THR 406 SER 407 -0.0002

SER 407 ASP 408 -0.0000

ASP 408 ASN 409 0.0032

ASN 409 PRO 410 -0.0002

PRO 410 ARG 411 0.0001

ARG 411 THR 412 -0.0027

THR 412 GLU 413 0.0001

GLU 413 ASP 414 -0.0002

ASP 414 PRO 415 -0.0005

PRO 415 ALA 416 0.0002

ALA 416 ALA 417 0.0001

ALA 417 ILE 418 -0.0005

ILE 418 LEU 419 -0.0001

LEU 419 GLU 420 0.0003

GLU 420 ASP 421 0.0023

ASP 421 ILE 422 -0.0001

ILE 422 VAL 423 0.0000

VAL 423 PRO 424 -0.0003

PRO 424 GLY 425 -0.0001

GLY 425 ILE 426 0.0000

ILE 426 VAL 427 -0.0005

VAL 427 GLU 428 -0.0005

GLU 428 ALA 429 0.0000

ALA 429 GLY 430 -0.0003

GLY 430 LEU 431 -0.0001

LEU 431 SER 432 0.0002

SER 432 GLU 433 -0.0003

GLU 433 ASP 434 0.0001

ASP 434 ARG 435 0.0001

ARG 435 PHE 436 0.0014

PHE 436 GLU 437 -0.0001

GLU 437 LEU 438 0.0001

LEU 438 ILE 439 0.0024

ILE 439 VAL 440 0.0003

VAL 440 ASP 441 -0.0003

ASP 441 ARG 442 -0.0027

ARG 442 ARG 443 0.0005

ARG 443 LEU 444 0.0003

LEU 444 ALA 445 -0.0020

ALA 445 ILE 446 0.0003

ILE 446 GLN 447 -0.0002

GLN 447 LYS 448 0.0024

LYS 448 ALA 449 -0.0004

ALA 449 ILE 450 0.0000

ILE 450 GLU 451 0.0003

GLU 451 VAL 452 -0.0001

VAL 452 ALA 453 0.0003

ALA 453 SER 454 -0.0004

SER 454 PRO 455 -0.0000

PRO 455 LYS 456 0.0001

LYS 456 ASP 457 0.0036

ASP 457 VAL 458 -0.0000

VAL 458 VAL 459 0.0000

VAL 459 LEU 460 0.0060

LEU 460 ILE 461 -0.0000

ILE 461 ALA 462 -0.0004

ALA 462 GLY 463 0.0050

GLY 463 LYS 464 -0.0003

LYS 464 GLY 465 0.0006

GLY 465 HIS 466 0.0184

HIS 466 GLU 467 0.0000

GLU 467 THR 468 0.0002

THR 468 TYR 469 -0.0026

TYR 469 GLN 470 0.0000

GLN 470 ASP 471 0.0002

ASP 471 ILE 472 -0.0024

ILE 472 MET 473 -0.0001

MET 473 ASN 474 -0.0000

ASN 474 VAL 475 -0.0039

VAL 475 LYS 476 0.0003

LYS 476 HIS 477 -0.0003

HIS 477 ASP 478 -0.0073

ASP 478 PHE 479 0.0001

PHE 479 ASP 480 -0.0002

ASP 480 ASP 481 -0.0017

ASP 481 ARG 482 0.0001

ARG 482 LEU 483 -0.0001

LEU 483 VAL 484 0.0017

VAL 484 ALA 485 0.0002

ALA 485 LYS 486 0.0001

LYS 486 GLU 487 -0.0024

GLU 487 ALA 488 0.0000

ALA 488 ILE 489 -0.0002

ILE 489 ARG 490 -0.0018

ARG 490 SER 491 -0.0001

SER 491 LYS 492 0.0002

LYS 492 GLN 493 0.0010

GLN 493 LYS 494 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: 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 2604131717561847512

--- normal mode 7 ---

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.

* *