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 9 ---

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 0.7907

SER 2 SER 3 0.0031

SER 3 THR 4 0.0030

THR 4 ASN 5 0.0018

ASN 5 LEU 6 0.0029

LEU 6 LYS 7 0.0020

LYS 7 ASP 8 0.0015

ASP 8 VAL 9 0.0017

VAL 9 LEU 10 0.0021

LEU 10 ALA 11 0.0032

ALA 11 ALA 12 0.0001

ALA 12 LEU 13 0.0030

LEU 13 ILE 14 0.0019

ILE 14 PRO 15 0.0030

PRO 15 LYS 16 0.0013

LYS 16 GLU 17 0.0028

GLU 17 GLN 18 0.0026

GLN 18 ALA 19 0.0012

ALA 19 ARG 20 0.0024

ARG 20 ILE 21 0.0013

ILE 21 LYS 22 0.0035

LYS 22 THR 23 0.0001

THR 23 PHE 24 0.0032

PHE 24 ARG 25 0.0011

ARG 25 GLN 26 0.0024

GLN 26 GLN 27 0.0013

GLN 27 HIS 28 0.0028

HIS 28 GLY 29 -0.0002

GLY 29 GLY 30 0.0031

GLY 30 THR 31 0.0013

THR 31 ALA 32 0.0031

ALA 32 LEU 33 0.0034

LEU 33 GLY 34 0.0036

GLY 34 GLN 35 0.0035

GLN 35 ILE 36 -0.0003

ILE 36 THR 37 0.0050

THR 37 VAL 38 0.0008

VAL 38 ASP 39 0.0075

ASP 39 MET 40 0.0061

MET 40 SER 41 0.0040

SER 41 TYR 42 0.0038

TYR 42 GLY 43 0.0052

GLY 43 GLY 44 0.0076

GLY 44 MET 45 0.0020

MET 45 ARG 46 0.0064

ARG 46 GLY 47 0.0000

GLY 47 MET 48 0.0074

MET 48 LYS 49 0.0038

LYS 49 GLY 50 0.0006

GLY 50 LEU 51 0.0024

LEU 51 VAL 52 0.0022

VAL 52 TYR 53 0.0029

TYR 53 GLU 54 0.0016

GLU 54 THR 55 0.0033

THR 55 SER 56 0.0023

SER 56 VAL 57 0.0027

VAL 57 LEU 58 0.0031

LEU 58 ASP 59 -0.0002

ASP 59 PRO 60 0.0033

PRO 60 ASP 61 0.0012

ASP 61 GLU 62 0.0028

GLU 62 GLY 63 0.0000

GLY 63 ILE 64 0.0022

ILE 64 ARG 65 0.0027

ARG 65 PHE 66 0.0026

PHE 66 ARG 67 0.0021

ARG 67 GLY 68 0.0009

GLY 68 PHE 69 0.0026

PHE 69 SER 70 0.0030

SER 70 ILE 71 0.0023

ILE 71 PRO 72 0.0010

PRO 72 GLU 73 0.0027

GLU 73 CYS 74 0.0010

CYS 74 GLN 75 0.0033

GLN 75 LYS 76 0.0009

LYS 76 LEU 77 0.0031

LEU 77 LEU 78 0.0002

LEU 78 PRO 79 0.0027

PRO 79 LYS 80 0.0026

LYS 80 GLY 81 0.0010

GLY 81 GLY 82 0.0020

GLY 82 GLY 84 0.0032

GLY 84 GLY 85 0.0019

GLY 85 GLU 86 0.0019

GLU 86 PRO 87 0.0031

PRO 87 LEU 88 0.0015

LEU 88 PRO 89 0.0022

PRO 89 GLU 90 0.0030

GLU 90 GLY 91 -0.0002

GLY 91 LEU 92 0.0030

LEU 92 PHE 93 0.0016

PHE 93 TRP 94 0.0021

TRP 94 LEU 95 0.0016

LEU 95 LEU 96 0.0020

LEU 96 VAL 97 0.0031

VAL 97 THR 98 0.0008

THR 98 GLY 99 0.0014

GLY 99 GLN 100 0.0030

GLN 100 ILE 101 0.0033

ILE 101 PRO 102 0.0020

PRO 102 THR 103 0.0028

THR 103 GLY 104 0.0027

GLY 104 ALA 105 0.0021

ALA 105 GLN 106 0.0032

GLN 106 VAL 107 0.0025

VAL 107 SER 108 0.0023

SER 108 TRP 109 0.0028

TRP 109 LEU 110 0.0021

LEU 110 SER 111 0.0027

SER 111 LYS 112 0.0029

LYS 112 GLU 113 0.0031

GLU 113 TRP 114 0.0021

TRP 114 ALA 115 0.0027

ALA 115 LYS 116 0.0025

LYS 116 ARG 117 0.0028

ARG 117 ALA 118 0.0025

ALA 118 ALA 119 0.0000

ALA 119 LEU 120 0.0015

LEU 120 PRO 121 0.0009

PRO 121 SER 122 0.0008

SER 122 HIS 123 0.0027

HIS 123 VAL 124 0.0015

VAL 124 VAL 125 0.0030

VAL 125 THR 126 0.0001

THR 126 MET 127 0.0028

MET 127 LEU 128 0.0015

LEU 128 ASP 129 0.0020

ASP 129 ASN 130 0.0009

ASN 130 PHE 131 0.0020

PHE 131 PRO 132 0.0028

PRO 132 THR 133 0.0017

THR 133 ASN 134 0.0032

ASN 134 LEU 135 0.0022

LEU 135 HIS 136 0.0002

HIS 136 PRO 137 0.0021

PRO 137 MET 138 0.0023

MET 138 SER 139 0.0007

SER 139 GLN 140 0.0029

GLN 140 LEU 141 0.0008

LEU 141 SER 142 0.0029

SER 142 ALA 143 0.0007

ALA 143 ALA 144 0.0029

ALA 144 ILE 145 0.0010

ILE 145 THR 146 0.0021

THR 146 ALA 147 0.0018

ALA 147 LEU 148 0.0014

LEU 148 ASN 149 0.0029

ASN 149 SER 150 0.0018

SER 150 GLU 151 0.0016

GLU 151 SER 152 0.0020

SER 152 ASN 153 0.0025

ASN 153 PHE 154 0.0030

PHE 154 ALA 155 0.0008

ALA 155 ARG 156 0.0029

ARG 156 ALA 157 0.0012

ALA 157 TYR 158 0.0031

TYR 158 ALA 159 0.0010

ALA 159 GLU 160 0.0026

GLU 160 GLY 161 0.0015

GLY 161 ILE 162 0.0004

ILE 162 LEU 163 0.0015

LEU 163 ARG 164 0.0021

ARG 164 THR 165 0.0009

THR 165 LYS 166 0.0023

LYS 166 TYR 167 0.0026

TYR 167 TRP 168 0.0023

TRP 168 GLU 169 0.0030

GLU 169 MET 170 0.0006

MET 170 VAL 171 0.0030

VAL 171 TYR 172 0.0019

TYR 172 GLU 173 0.0017

GLU 173 SER 174 0.0019

SER 174 ALA 175 0.0010

ALA 175 MET 176 0.0031

MET 176 ASP 177 0.0003

ASP 177 LEU 178 0.0032

LEU 178 ILE 179 0.0018

ILE 179 ALA 180 0.0028

ALA 180 LYS 181 0.0003

LYS 181 LEU 182 0.0029

LEU 182 PRO 183 0.0031

PRO 183 CYS 184 0.0008

CYS 184 VAL 185 0.0027

VAL 185 ALA 186 0.0025

ALA 186 ALA 187 0.0028

ALA 187 LYS 188 0.0000

LYS 188 ILE 189 0.0030

ILE 189 TYR 190 0.0025

TYR 190 ARG 191 0.0028

ARG 191 ASN 192 0.0011

ASN 192 LEU 193 0.0028

LEU 193 TYR 194 0.0027

TYR 194 ARG 195 0.0031

ARG 195 ALA 196 0.0001

ALA 196 GLY 197 0.0035

GLY 197 SER 198 0.0028

SER 198 SER 199 0.0024

SER 199 ILE 200 0.0007

ILE 200 GLY 201 0.0031

GLY 201 ALA 202 0.0027

ALA 202 ILE 203 0.0008

ILE 203 ASP 204 0.0013

ASP 204 SER 205 0.0017

SER 205 LYS 206 0.0014

LYS 206 LEU 207 0.0033

LEU 207 ASP 208 0.0024

ASP 208 TRP 209 0.0022

TRP 209 SER 210 0.0035

SER 210 HIS 211 0.0030

HIS 211 ASN 212 0.0009

ASN 212 PHE 213 0.0030

PHE 213 THR 214 0.0032

THR 214 ASN 215 0.0024

ASN 215 MET 216 0.0012

MET 216 LEU 217 0.0034

LEU 217 GLY 218 0.0032

GLY 218 TYR 219 0.0013

TYR 219 THR 220 0.0022

THR 220 ASP 221 0.0011

ASP 221 ALA 222 0.0011

ALA 222 GLN 223 0.0023

GLN 223 PHE 224 0.0011

PHE 224 THR 225 0.0027

THR 225 GLU 226 0.0003

GLU 226 LEU 227 0.0029

LEU 227 MET 228 0.0019

MET 228 ARG 229 0.0014

ARG 229 LEU 230 0.0022

LEU 230 TYR 231 0.0012

TYR 231 LEU 232 0.0030

LEU 232 THR 233 0.0005

THR 233 ILE 234 0.0032

ILE 234 HIS 235 0.0012

HIS 235 SER 236 0.0032

SER 236 ASP 237 0.0030

ASP 237 HIS 238 0.0028

HIS 238 GLU 239 0.0028

GLU 239 GLY 240 0.0015

GLY 240 GLY 241 0.0028

GLY 241 ASN 242 0.0022

ASN 242 VAL 243 0.0002

VAL 243 SER 244 0.0033

SER 244 ALA 245 0.0016

ALA 245 HIS 246 0.0032

HIS 246 THR 247 0.0002

THR 247 SER 248 0.0031

SER 248 HIS 249 0.0020

HIS 249 LEU 250 0.0019

LEU 250 VAL 251 0.0011

VAL 251 GLY 252 0.0020

GLY 252 SER 253 0.0029

SER 253 ALA 254 0.0007

ALA 254 LEU 255 0.0031

LEU 255 SER 256 0.0021

SER 256 ASP 257 0.0031

ASP 257 PRO 258 0.0023

PRO 258 TYR 259 0.0011

TYR 259 LEU 260 0.0027

LEU 260 SER 261 0.0010

SER 261 PHE 262 0.0030

PHE 262 ALA 263 0.0003

ALA 263 ALA 264 0.0030

ALA 264 ALA 265 0.0005

ALA 265 MET 266 0.0025

MET 266 ASN 267 0.0017

ASN 267 GLY 268 0.0006

GLY 268 LEU 269 0.0030

LEU 269 ALA 270 0.0009

ALA 270 GLY 271 0.0027

GLY 271 PRO 272 0.0029

PRO 272 LEU 273 0.0010

LEU 273 HIS 274 0.0030

HIS 274 GLY 275 0.0024

GLY 275 LEU 276 0.0030

LEU 276 ALA 277 0.0005

ALA 277 ASN 278 0.0029

ASN 278 GLN 279 0.0011

GLN 279 GLU 280 0.0033

GLU 280 VAL 281 0.0010

VAL 281 LEU 282 0.0029

LEU 282 GLY 283 0.0018

GLY 283 TRP 284 0.0018

TRP 284 LEU 285 0.0022

LEU 285 ALA 286 0.0009

ALA 286 GLN 287 0.0030

GLN 287 LEU 288 -0.0001

LEU 288 GLN 289 0.0029

GLN 289 LYS 290 0.0023

LYS 290 ALA 291 0.0033

ALA 291 ALA 295 0.0016

ALA 295 GLY 296 0.0021

GLY 296 ALA 297 0.0010

ALA 297 ASP 298 0.0020

ASP 298 ALA 299 0.0031

ALA 299 SER 300 0.0002

SER 300 LEU 301 0.0031

LEU 301 ARG 302 0.0014

ARG 302 ASP 303 0.0022

ASP 303 TYR 304 0.0008

TYR 304 ILE 305 0.0027

ILE 305 TRP 306 0.0026

TRP 306 ASN 307 0.0009

ASN 307 THR 308 0.0025

THR 308 LEU 309 0.0019

LEU 309 ASN 310 0.0035

ASN 310 SER 311 0.0001

SER 311 GLY 312 0.0034

GLY 312 ARG 313 0.0030

ARG 313 VAL 314 0.0025

VAL 314 VAL 315 0.0029

VAL 315 PRO 316 0.0025

PRO 316 GLY 317 0.0016

GLY 317 TYR 318 0.0005

TYR 318 GLY 319 0.0025

GLY 319 HIS 320 0.0033

HIS 320 ALA 321 0.0030

ALA 321 VAL 322 0.0012

VAL 322 LEU 323 0.0031

LEU 323 ARG 324 0.0007

ARG 324 LYS 325 0.0030

LYS 325 THR 326 0.0018

THR 326 ASP 327 0.0016

ASP 327 PRO 328 0.0028

PRO 328 ARG 329 0.0004

ARG 329 TYR 330 0.0032

TYR 330 THR 331 0.0012

THR 331 CYS 332 0.0028

CYS 332 GLN 333 0.0012

GLN 333 ARG 334 0.0021

ARG 334 GLU 335 0.0017

GLU 335 PHE 336 0.0011

PHE 336 ALA 337 0.0025

ALA 337 LEU 338 0.0005

LEU 338 LYS 339 0.0030

LYS 339 HIS 340 0.0005

HIS 340 LEU 341 0.0022

LEU 341 PRO 342 0.0012

PRO 342 GLY 343 0.0027

GLY 343 ASP 344 0.0009

ASP 344 PRO 345 0.0027

PRO 345 MET 346 0.0027

MET 346 PHE 347 0.0011

PHE 347 LYS 348 0.0018

LYS 348 LEU 349 0.0025

LEU 349 VAL 350 0.0028

VAL 350 ALA 351 -0.0000

ALA 351 GLN 352 0.0029

GLN 352 LEU 353 0.0029

LEU 353 TYR 354 0.0013

TYR 354 LYS 355 0.0018

LYS 355 ILE 356 0.0027

ILE 356 VAL 357 0.0024

VAL 357 PRO 358 0.0014

PRO 358 ASN 359 0.0025

ASN 359 VAL 360 0.0015

VAL 360 LEU 361 0.0026

LEU 361 LEU 362 0.0003

LEU 362 GLU 363 0.0030

GLU 363 GLN 364 0.0008

GLN 364 GLY 365 0.0030

GLY 365 ALA 366 0.0017

ALA 366 ALA 367 0.0014

ALA 367 ALA 368 0.0019

ALA 368 ASN 369 0.0023

ASN 369 PRO 370 0.0029

PRO 370 TRP 371 0.0032

TRP 371 PRO 372 0.0010

PRO 372 ASN 373 0.0025

ASN 373 VAL 374 0.0025

VAL 374 ASP 375 0.0010

ASP 375 ALA 376 0.0026

ALA 376 HIS 377 0.0028

HIS 377 SER 378 0.0017

SER 378 GLY 379 0.0010

GLY 379 VAL 380 0.0021

VAL 380 LEU 381 0.0032

LEU 381 LEU 382 0.0007

LEU 382 GLN 383 0.0023

GLN 383 TYR 384 0.0017

TYR 384 TYR 385 0.0030

TYR 385 GLY 386 0.0002

GLY 386 MET 387 0.0029

MET 387 THR 388 0.0028

THR 388 GLU 389 0.0018

GLU 389 MET 390 0.0029

MET 390 ASN 391 0.0015

ASN 391 TYR 392 0.0028

TYR 392 TYR 393 0.0000

TYR 393 THR 394 0.0033

THR 394 VAL 395 0.0034

VAL 395 LEU 396 0.0009

LEU 396 PHE 397 0.0026

PHE 397 GLY 398 0.0021

GLY 398 VAL 399 0.0031

VAL 399 SER 400 -0.0001

SER 400 ARG 401 0.0032

ARG 401 ALA 402 0.0028

ALA 402 LEU 403 0.0008

LEU 403 GLY 404 0.0027

GLY 404 VAL 405 0.0015

VAL 405 LEU 406 0.0031

LEU 406 ALA 407 0.0004

ALA 407 GLN 408 0.0031

GLN 408 LEU 409 0.0003

LEU 409 ILE 410 0.0026

ILE 410 TRP 411 0.0010

TRP 411 SER 412 0.0023

SER 412 ARG 413 0.0021

ARG 413 ALA 414 0.0008

ALA 414 LEU 415 0.0023

LEU 415 GLY 416 0.0010

GLY 416 PHE 417 0.0030

PHE 417 PRO 418 0.0011

PRO 418 LEU 419 0.0012

LEU 419 GLU 420 0.0031

GLU 420 ARG 421 0.6984

ARG 421 PRO 422 1.0541

PRO 422 LYS 423 0.3706

LYS 423 SER 424 0.4211

SER 424 MET 425 0.0444

MET 425 SER 426 0.0450

SER 426 THR 427 0.0170

THR 427 ASP 428 0.0455

ASP 428 GLY 429 0.0458

GLY 429 LEU 430 0.0262

LEU 430 ILE 431 0.0309

ILE 431 ALA 432 0.0456

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 9 ---

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 *