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

* open cutoff8 melek *

CA strain for 260522120615405517

--- normal mode 11 ---

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
ALA 1 SER 2 0.1664

SER 2 SER 3 0.0040

SER 3 THR 4 0.0043

THR 4 ASN 5 0.0022

ASN 5 LEU 6 0.0038

LEU 6 LYS 7 0.0022

LYS 7 ASP 8 0.0017

ASP 8 VAL 9 0.0028

VAL 9 LEU 10 0.0023

LEU 10 ALA 11 0.0042

ALA 11 ALA 12 0.0000

ALA 12 LEU 13 0.0041

LEU 13 ILE 14 0.0018

ILE 14 PRO 15 0.0037

PRO 15 LYS 16 0.0012

LYS 16 GLU 17 0.0029

GLU 17 GLN 18 0.0027

GLN 18 ALA 19 0.0018

ALA 19 ARG 20 0.0037

ARG 20 ILE 21 0.0013

ILE 21 LYS 22 0.0041

LYS 22 THR 23 0.0004

THR 23 PHE 24 0.0041

PHE 24 ARG 25 0.0008

ARG 25 GLN 26 0.0036

GLN 26 GLN 27 0.0021

GLN 27 HIS 28 0.0040

HIS 28 GLY 29 0.0003

GLY 29 GLY 30 0.0038

GLY 30 THR 31 0.0018

THR 31 ALA 32 0.0023

ALA 32 LEU 33 0.0082

LEU 33 GLY 34 0.0023

GLY 34 GLN 35 0.0009

GLN 35 ILE 36 0.0022

ILE 36 THR 37 0.0025

THR 37 VAL 38 0.0016

VAL 38 ASP 39 0.0007

ASP 39 MET 40 0.0021

MET 40 SER 41 0.0013

SER 41 TYR 42 0.0022

TYR 42 GLY 43 0.0002

GLY 43 GLY 44 0.0024

GLY 44 MET 45 0.0026

MET 45 ARG 46 0.0007

ARG 46 GLY 47 0.0020

GLY 47 MET 48 0.0012

MET 48 LYS 49 0.0023

LYS 49 GLY 50 0.0030

GLY 50 LEU 51 0.0024

LEU 51 VAL 52 0.0024

VAL 52 TYR 53 0.0040

TYR 53 GLU 54 0.0013

GLU 54 THR 55 0.0042

THR 55 SER 56 0.0040

SER 56 VAL 57 0.0035

VAL 57 LEU 58 0.0041

LEU 58 ASP 59 0.0006

ASP 59 PRO 60 0.0042

PRO 60 ASP 61 0.0008

ASP 61 GLU 62 0.0041

GLU 62 GLY 63 -0.0004

GLY 63 ILE 64 0.0032

ILE 64 ARG 65 0.0031

ARG 65 PHE 66 0.0039

PHE 66 ARG 67 0.0028

ARG 67 GLY 68 0.0016

GLY 68 PHE 69 0.0041

PHE 69 SER 70 0.0039

SER 70 ILE 71 0.0035

ILE 71 PRO 72 0.0008

PRO 72 GLU 73 0.0033

GLU 73 CYS 74 0.0013

CYS 74 GLN 75 0.0042

GLN 75 LYS 76 0.0010

LYS 76 LEU 77 0.0041

LEU 77 LEU 78 0.0008

LEU 78 PRO 79 0.0039

PRO 79 LYS 80 0.0039

LYS 80 GLY 81 0.0020

GLY 81 GLY 82 0.0022

GLY 82 GLY 84 0.0042

GLY 84 GLY 85 0.0037

GLY 85 GLU 86 0.0019

GLU 86 PRO 87 0.0041

PRO 87 LEU 88 0.0020

LEU 88 PRO 89 0.0023

PRO 89 GLU 90 0.0042

GLU 90 GLY 91 0.0003

GLY 91 LEU 92 0.0039

LEU 92 PHE 93 0.0017

PHE 93 TRP 94 0.0023

TRP 94 LEU 95 0.0025

LEU 95 LEU 96 0.0019

LEU 96 VAL 97 0.0040

VAL 97 THR 98 0.0006

THR 98 GLY 99 0.0020

GLY 99 GLN 100 0.0033

GLN 100 ILE 101 0.0040

ILE 101 PRO 102 0.0034

PRO 102 THR 103 0.0026

THR 103 GLY 104 0.0040

GLY 104 ALA 105 0.0032

ALA 105 GLN 106 0.0037

GLN 106 VAL 107 0.0033

VAL 107 SER 108 0.0038

SER 108 TRP 109 0.0039

TRP 109 LEU 110 0.0025

LEU 110 SER 111 0.0037

SER 111 LYS 112 0.0039

LYS 112 GLU 113 0.0033

GLU 113 TRP 114 0.0029

TRP 114 ALA 115 0.0040

ALA 115 LYS 116 0.0034

LYS 116 ARG 117 0.0040

ARG 117 ALA 118 0.0032

ALA 118 ALA 119 0.0006

ALA 119 LEU 120 0.0012

LEU 120 PRO 121 0.0011

PRO 121 SER 122 0.0016

SER 122 HIS 123 0.0033

HIS 123 VAL 124 0.0020

VAL 124 VAL 125 0.0041

VAL 125 THR 126 -0.0003

THR 126 MET 127 0.0042

MET 127 LEU 128 0.0017

LEU 128 ASP 129 0.0031

ASP 129 ASN 130 0.0008

ASN 130 PHE 131 0.0032

PHE 131 PRO 132 0.0036

PRO 132 THR 133 0.0020

THR 133 ASN 134 0.0040

ASN 134 LEU 135 0.0032

LEU 135 HIS 136 0.0005

HIS 136 PRO 137 0.0022

PRO 137 MET 138 0.0038

MET 138 SER 139 0.0009

SER 139 GLN 140 0.0044

GLN 140 LEU 141 0.0008

LEU 141 SER 142 0.0041

SER 142 ALA 143 0.0014

ALA 143 ALA 144 0.0034

ALA 144 ILE 145 0.0019

ILE 145 THR 146 0.0022

THR 146 ALA 147 0.0030

ALA 147 LEU 148 0.0013

LEU 148 ASN 149 0.0042

ASN 149 SER 150 0.0029

SER 150 GLU 151 0.0013

GLU 151 SER 152 0.0029

SER 152 ASN 153 0.0030

ASN 153 PHE 154 0.0042

PHE 154 ALA 155 0.0004

ALA 155 ARG 156 0.0040

ARG 156 ALA 157 0.0017

ALA 157 TYR 158 0.0035

TYR 158 ALA 159 0.0014

ALA 159 GLU 160 0.0036

GLU 160 GLY 161 0.0028

GLY 161 ILE 162 0.0002

ILE 162 LEU 163 0.0023

LEU 163 ARG 164 0.0035

ARG 164 THR 165 0.0009

THR 165 LYS 166 0.0034

LYS 166 TYR 167 0.0039

TYR 167 TRP 168 0.0025

TRP 168 GLU 169 0.0042

GLU 169 MET 170 0.0009

MET 170 VAL 171 0.0040

VAL 171 TYR 172 0.0018

TYR 172 GLU 173 0.0028

GLU 173 SER 174 0.0022

SER 174 ALA 175 0.0014

ALA 175 MET 176 0.0035

MET 176 ASP 177 0.0010

ASP 177 LEU 178 0.0038

LEU 178 ILE 179 0.0019

ILE 179 ALA 180 0.0042

ALA 180 LYS 181 0.0006

LYS 181 LEU 182 0.0041

LEU 182 PRO 183 0.0039

PRO 183 CYS 184 0.0017

CYS 184 VAL 185 0.0026

VAL 185 ALA 186 0.0038

ALA 186 ALA 187 0.0042

ALA 187 LYS 188 0.0003

LYS 188 ILE 189 0.0042

ILE 189 TYR 190 0.0034

TYR 190 ARG 191 0.0038

ARG 191 ASN 192 0.0007

ASN 192 LEU 193 0.0042

LEU 193 TYR 194 0.0030

TYR 194 ARG 195 0.0042

ARG 195 ALA 196 0.0003

ALA 196 GLY 197 0.0041

GLY 197 SER 198 0.0031

SER 198 SER 199 0.0031

SER 199 ILE 200 0.0015

ILE 200 GLY 201 0.0032

GLY 201 ALA 202 0.0032

ALA 202 ILE 203 0.0016

ILE 203 ASP 204 0.0008

ASP 204 SER 205 0.0027

SER 205 LYS 206 0.0017

LYS 206 LEU 207 0.0044

LEU 207 ASP 208 0.0037

ASP 208 TRP 209 0.0022

TRP 209 SER 210 0.0040

SER 210 HIS 211 0.0042

HIS 211 ASN 212 0.0015

ASN 212 PHE 213 0.0035

PHE 213 THR 214 0.0041

THR 214 ASN 215 0.0040

ASN 215 MET 216 0.0014

MET 216 LEU 217 0.0042

LEU 217 GLY 218 0.0046

GLY 218 TYR 219 0.0016

TYR 219 THR 220 0.0018

THR 220 ASP 221 0.0020

ASP 221 ALA 222 0.0014

ALA 222 GLN 223 0.0038

GLN 223 PHE 224 0.0007

PHE 224 THR 225 0.0039

THR 225 GLU 226 0.0009

GLU 226 LEU 227 0.0034

LEU 227 MET 228 0.0021

MET 228 ARG 229 0.0019

ARG 229 LEU 230 0.0033

LEU 230 TYR 231 0.0008

TYR 231 LEU 232 0.0037

LEU 232 THR 233 0.0010

THR 233 ILE 234 0.0040

ILE 234 HIS 235 0.0003

HIS 235 SER 236 0.0040

SER 236 ASP 237 0.0040

ASP 237 HIS 238 0.0040

HIS 238 GLU 239 0.0041

GLU 239 GLY 240 0.0017

GLY 240 GLY 241 0.0036

GLY 241 ASN 242 0.0036

ASN 242 VAL 243 -0.0001

VAL 243 SER 244 0.0040

SER 244 ALA 245 0.0024

ALA 245 HIS 246 0.0040

HIS 246 THR 247 0.0008

THR 247 SER 248 0.0040

SER 248 HIS 249 0.0037

HIS 249 LEU 250 0.0018

LEU 250 VAL 251 0.0021

VAL 251 GLY 252 0.0021

GLY 252 SER 253 0.0039

SER 253 ALA 254 0.0008

ALA 254 LEU 255 0.0040

LEU 255 SER 256 0.0029

SER 256 ASP 257 0.0039

ASP 257 PRO 258 0.0022

PRO 258 TYR 259 0.0022

TYR 259 LEU 260 0.0031

LEU 260 SER 261 0.0017

SER 261 PHE 262 0.0038

PHE 262 ALA 263 0.0007

ALA 263 ALA 264 0.0043

ALA 264 ALA 265 0.0007

ALA 265 MET 266 0.0035

MET 266 ASN 267 0.0017

ASN 267 GLY 268 0.0018

GLY 268 LEU 269 0.0029

LEU 269 ALA 270 0.0010

ALA 270 GLY 271 0.0039

GLY 271 PRO 272 0.0043

PRO 272 LEU 273 0.0026

LEU 273 HIS 274 0.0037

HIS 274 GLY 275 0.0039

GLY 275 LEU 276 0.0043

LEU 276 ALA 277 0.0008

ALA 277 ASN 278 0.0038

ASN 278 GLN 279 0.0012

GLN 279 GLU 280 0.0044

GLU 280 VAL 281 0.0010

VAL 281 LEU 282 0.0040

LEU 282 GLY 283 0.0013

GLY 283 TRP 284 0.0034

TRP 284 LEU 285 0.0022

LEU 285 ALA 286 0.0019

ALA 286 GLN 287 0.0038

GLN 287 LEU 288 0.0002

LEU 288 GLN 289 0.0041

GLN 289 LYS 290 0.0028

LYS 290 ALA 291 0.0044

ALA 291 ALA 295 0.0014

ALA 295 GLY 296 0.0040

GLY 296 ALA 297 0.0020

ALA 297 ASP 298 0.0032

ASP 298 ALA 299 0.0040

ALA 299 SER 300 -0.0002

SER 300 LEU 301 0.0042

LEU 301 ARG 302 0.0028

ARG 302 ASP 303 0.0025

ASP 303 TYR 304 0.0012

TYR 304 ILE 305 0.0038

ILE 305 TRP 306 0.0038

TRP 306 ASN 307 0.0004

ASN 307 THR 308 0.0038

THR 308 LEU 309 0.0033

LEU 309 ASN 310 0.0040

ASN 310 SER 311 0.0002

SER 311 GLY 312 0.0040

GLY 312 ARG 313 0.0044

ARG 313 VAL 314 0.0025

VAL 314 VAL 315 0.0038

VAL 315 PRO 316 0.0036

PRO 316 GLY 317 0.0014

GLY 317 TYR 318 0.0016

TYR 318 GLY 319 0.0040

GLY 319 HIS 320 0.0039

HIS 320 ALA 321 0.0042

ALA 321 VAL 322 0.0015

VAL 322 LEU 323 0.0038

LEU 323 ARG 324 0.0008

ARG 324 LYS 325 0.0039

LYS 325 THR 326 0.0032

THR 326 ASP 327 0.0025

ASP 327 PRO 328 0.0034

PRO 328 ARG 329 0.0008

ARG 329 TYR 330 0.0042

TYR 330 THR 331 0.0005

THR 331 CYS 332 0.0041

CYS 332 GLN 333 0.0021

GLN 333 ARG 334 0.0028

ARG 334 GLU 335 0.0016

GLU 335 PHE 336 0.0020

PHE 336 ALA 337 0.0036

ALA 337 LEU 338 0.0006

LEU 338 LYS 339 0.0045

LYS 339 HIS 340 0.0008

HIS 340 LEU 341 0.0029

LEU 341 PRO 342 0.0019

PRO 342 GLY 343 0.0036

GLY 343 ASP 344 0.0006

ASP 344 PRO 345 0.0036

PRO 345 MET 346 0.0035

MET 346 PHE 347 0.0016

PHE 347 LYS 348 0.0027

LYS 348 LEU 349 0.0026

LEU 349 VAL 350 0.0042

VAL 350 ALA 351 -0.0002

ALA 351 GLN 352 0.0042

GLN 352 LEU 353 0.0033

LEU 353 TYR 354 0.0017

TYR 354 LYS 355 0.0023

LYS 355 ILE 356 0.0027

ILE 356 VAL 357 0.0028

VAL 357 PRO 358 0.0024

PRO 358 ASN 359 0.0031

ASN 359 VAL 360 0.0018

VAL 360 LEU 361 0.0040

LEU 361 LEU 362 0.0009

LEU 362 GLU 363 0.0042

GLU 363 GLN 364 0.0005

GLN 364 GLY 365 0.0041

GLY 365 ALA 366 0.0027

ALA 366 ALA 367 0.0016

ALA 367 ALA 368 0.0026

ALA 368 ASN 369 0.0039

ASN 369 PRO 370 0.0037

PRO 370 TRP 371 0.0044

TRP 371 PRO 372 0.0018

PRO 372 ASN 373 0.0038

ASN 373 VAL 374 0.0036

VAL 374 ASP 375 0.0007

ASP 375 ALA 376 0.0033

ALA 376 HIS 377 0.0036

HIS 377 SER 378 0.0027

SER 378 GLY 379 0.0011

GLY 379 VAL 380 0.0030

VAL 380 LEU 381 0.0039

LEU 381 LEU 382 0.0014

LEU 382 GLN 383 0.0034

GLN 383 TYR 384 0.0017

TYR 384 TYR 385 0.0041

TYR 385 GLY 386 -0.0000

GLY 386 MET 387 0.0040

MET 387 THR 388 0.0030

THR 388 GLU 389 0.0016

GLU 389 MET 390 0.0039

MET 390 ASN 391 0.0022

ASN 391 TYR 392 0.0035

TYR 392 TYR 393 0.0004

TYR 393 THR 394 0.0040

THR 394 VAL 395 0.0040

VAL 395 LEU 396 0.0008

LEU 396 PHE 397 0.0036

PHE 397 GLY 398 0.0029

GLY 398 VAL 399 0.0038

VAL 399 SER 400 0.0007

SER 400 ARG 401 0.0040

ARG 401 ALA 402 0.0039

ALA 402 LEU 403 0.0006

LEU 403 GLY 404 0.0040

GLY 404 VAL 405 0.0011

VAL 405 LEU 406 0.0043

LEU 406 ALA 407 0.0002

ALA 407 GLN 408 0.0041

GLN 408 LEU 409 0.0005

LEU 409 ILE 410 0.0035

ILE 410 TRP 411 0.0022

TRP 411 SER 412 0.0026

SER 412 ARG 413 0.0036

ARG 413 ALA 414 0.0010

ALA 414 LEU 415 0.0036

LEU 415 GLY 416 0.0007

GLY 416 PHE 417 0.0041

PHE 417 PRO 418 0.0009

PRO 418 LEU 419 0.0012

LEU 419 GLU 420 0.0043

GLU 420 ARG 421 1.2984

ARG 421 PRO 422 1.3227

PRO 422 LYS 423 1.2795

LYS 423 SER 424 1.2885

SER 424 MET 425 1.1355

MET 425 SER 426 0.8170

SER 426 THR 427 0.8505

THR 427 ASP 428 0.5187

ASP 428 GLY 429 0.8827

GLY 429 LEU 430 0.2563

LEU 430 ILE 431 0.8774

ILE 431 ALA 432 0.7411

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.

*** open cutoff8 melek ***

CA strain for 260522120615405517

--- normal mode 11 ---

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

* open cutoff8 melek *