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 16 ---

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 0.0044

SER 2 SER 3 0.0009

SER 3 THR 4 0.0027

THR 4 ASN 5 0.0206

ASN 5 LEU 6 -0.0084

LEU 6 LYS 7 0.0068

LYS 7 ASP 8 -0.0016

ASP 8 VAL 9 0.0210

VAL 9 LEU 10 -0.0141

LEU 10 ALA 11 0.0005

ALA 11 ALA 12 0.0029

ALA 12 LEU 13 0.0218

LEU 13 ILE 14 -0.0194

ILE 14 PRO 15 0.0119

PRO 15 LYS 16 0.0332

LYS 16 GLU 17 0.0187

GLU 17 GLN 18 -0.0048

GLN 18 ALA 19 0.0379

ALA 19 ARG 20 0.0421

ARG 20 ILE 21 0.0119

ILE 21 LYS 22 0.0246

LYS 22 THR 23 0.0607

THR 23 PHE 24 0.0463

PHE 24 ARG 25 0.0419

ARG 25 GLN 26 0.0626

GLN 26 GLN 27 0.0663

GLN 27 HIS 28 0.0646

HIS 28 GLY 29 0.0755

GLY 29 GLY 30 0.9086

GLY 30 THR 31 0.6075

THR 31 ALA 32 0.8347

ALA 32 LEU 33 1.0966

LEU 33 GLY 34 0.5755

GLY 34 GLN 35 0.7603

GLN 35 ILE 36 0.5790

ILE 36 THR 37 0.8472

THR 37 VAL 38 0.7389

VAL 38 ASP 39 0.7777

ASP 39 MET 40 0.8622

MET 40 SER 41 0.8236

SER 41 TYR 42 0.6714

TYR 42 GLY 43 0.8627

GLY 43 GLY 44 0.8355

GLY 44 MET 45 0.3698

MET 45 ARG 46 0.8591

ARG 46 GLY 47 0.5904

GLY 47 MET 48 0.8277

MET 48 LYS 49 0.8116

LYS 49 GLY 50 0.8699

GLY 50 LEU 51 0.6032

LEU 51 VAL 52 1.2777

VAL 52 TYR 53 0.7013

TYR 53 GLU 54 0.0100

GLU 54 THR 55 -0.0071

THR 55 SER 56 0.0014

SER 56 VAL 57 0.0011

VAL 57 LEU 58 0.0056

LEU 58 ASP 59 -0.0044

ASP 59 PRO 60 0.0027

PRO 60 ASP 61 0.0028

ASP 61 GLU 62 0.0027

GLU 62 GLY 63 0.0022

GLY 63 ILE 64 0.0035

ILE 64 ARG 65 0.0010

ARG 65 PHE 66 0.0020

PHE 66 ARG 67 0.0031

ARG 67 GLY 68 0.0022

GLY 68 PHE 69 0.0021

PHE 69 SER 70 0.0004

SER 70 ILE 71 0.0018

ILE 71 PRO 72 0.0016

PRO 72 GLU 73 0.0005

GLU 73 CYS 74 0.0031

CYS 74 GLN 75 0.0013

GLN 75 LYS 76 0.0028

LYS 76 LEU 77 0.0015

LEU 77 LEU 78 0.0013

LEU 78 PRO 79 0.0010

PRO 79 LYS 80 0.0011

LYS 80 GLY 81 0.0038

GLY 81 GLY 82 0.0024

GLY 82 GLY 84 0.0001

GLY 84 GLY 85 0.0017

GLY 85 GLU 86 0.0024

GLU 86 PRO 87 0.0010

PRO 87 LEU 88 0.0013

LEU 88 PRO 89 -0.0002

PRO 89 GLU 90 -0.0008

GLU 90 GLY 91 0.0027

GLY 91 LEU 92 0.0044

LEU 92 PHE 93 -0.0006

PHE 93 TRP 94 -0.0017

TRP 94 LEU 95 0.0016

LEU 95 LEU 96 0.0013

LEU 96 VAL 97 -0.0065

VAL 97 THR 98 0.0081

THR 98 GLY 99 0.0177

GLY 99 GLN 100 0.0043

GLN 100 ILE 101 0.0047

ILE 101 PRO 102 0.0038

PRO 102 THR 103 0.0026

THR 103 GLY 104 0.0035

GLY 104 ALA 105 -0.0049

ALA 105 GLN 106 0.0055

GLN 106 VAL 107 0.0046

VAL 107 SER 108 0.0020

SER 108 TRP 109 -0.0056

TRP 109 LEU 110 0.0033

LEU 110 SER 111 0.0006

SER 111 LYS 112 0.0014

LYS 112 GLU 113 0.0020

GLU 113 TRP 114 0.0008

TRP 114 ALA 115 0.0064

ALA 115 LYS 116 0.0008

LYS 116 ARG 117 0.0027

ARG 117 ALA 118 0.0005

ALA 118 ALA 119 0.0031

ALA 119 LEU 120 0.0015

LEU 120 PRO 121 0.0016

PRO 121 SER 122 0.0027

SER 122 HIS 123 0.0022

HIS 123 VAL 124 0.0006

VAL 124 VAL 125 0.0042

VAL 125 THR 126 0.0020

THR 126 MET 127 0.0020

MET 127 LEU 128 0.0008

LEU 128 ASP 129 0.0033

ASP 129 ASN 130 0.0025

ASN 130 PHE 131 0.0010

PHE 131 PRO 132 0.0001

PRO 132 THR 133 0.0008

THR 133 ASN 134 0.0014

ASN 134 LEU 135 0.0001

LEU 135 HIS 136 0.0017

HIS 136 PRO 137 0.0001

PRO 137 MET 138 -0.0011

MET 138 SER 139 0.0045

SER 139 GLN 140 -0.0016

GLN 140 LEU 141 0.0036

LEU 141 SER 142 0.0028

SER 142 ALA 143 0.0005

ALA 143 ALA 144 0.0036

ALA 144 ILE 145 0.0051

ILE 145 THR 146 0.0023

THR 146 ALA 147 0.0043

ALA 147 LEU 148 0.0011

LEU 148 ASN 149 0.0064

ASN 149 SER 150 0.0024

SER 150 GLU 151 0.0007

GLU 151 SER 152 0.0046

SER 152 ASN 153 -0.0005

ASN 153 PHE 154 0.0013

PHE 154 ALA 155 0.0002

ALA 155 ARG 156 0.0011

ARG 156 ALA 157 0.0021

ALA 157 TYR 158 0.0006

TYR 158 ALA 159 0.0013

ALA 159 GLU 160 0.0002

GLU 160 GLY 161 0.0019

GLY 161 ILE 162 0.0012

ILE 162 LEU 163 0.0012

LEU 163 ARG 164 0.0013

ARG 164 THR 165 0.0007

THR 165 LYS 166 0.0031

LYS 166 TYR 167 -0.0009

TYR 167 TRP 168 -0.0015

TRP 168 GLU 169 0.0000

GLU 169 MET 170 0.0053

MET 170 VAL 171 0.0014

VAL 171 TYR 172 0.0012

TYR 172 GLU 173 0.0016

GLU 173 SER 174 -0.0003

SER 174 ALA 175 -0.0022

ALA 175 MET 176 0.0017

MET 176 ASP 177 -0.0003

ASP 177 LEU 178 0.0027

LEU 178 ILE 179 0.0050

ILE 179 ALA 180 0.0025

ALA 180 LYS 181 0.0010

LYS 181 LEU 182 -0.0000

LEU 182 PRO 183 0.0014

PRO 183 CYS 184 0.0032

CYS 184 VAL 185 0.0038

VAL 185 ALA 186 0.0017

ALA 186 ALA 187 0.0007

ALA 187 LYS 188 0.0024

LYS 188 ILE 189 0.0020

ILE 189 TYR 190 0.0007

TYR 190 ARG 191 0.0001

ARG 191 ASN 192 0.0032

ASN 192 LEU 193 0.0005

LEU 193 TYR 194 0.0015

TYR 194 ARG 195 0.0021

ARG 195 ALA 196 0.0021

ALA 196 GLY 197 0.0006

GLY 197 SER 198 0.0024

SER 198 SER 199 0.0006

SER 199 ILE 200 0.0037

ILE 200 GLY 201 0.0030

GLY 201 ALA 202 0.0014

ALA 202 ILE 203 0.0037

ILE 203 ASP 204 0.0033

ASP 204 SER 205 -0.0003

SER 205 LYS 206 0.0039

LYS 206 LEU 207 0.0007

LEU 207 ASP 208 0.0025

ASP 208 TRP 209 0.0039

TRP 209 SER 210 0.0010

SER 210 HIS 211 0.0027

HIS 211 ASN 212 0.0026

ASN 212 PHE 213 0.0013

PHE 213 THR 214 0.0009

THR 214 ASN 215 0.0041

ASN 215 MET 216 0.0028

MET 216 LEU 217 -0.0007

LEU 217 GLY 218 0.0022

GLY 218 TYR 219 0.0033

TYR 219 THR 220 0.0029

THR 220 ASP 221 0.0011

ASP 221 ALA 222 0.0024

ALA 222 GLN 223 0.0016

GLN 223 PHE 224 0.0027

PHE 224 THR 225 -0.0019

THR 225 GLU 226 0.0032

GLU 226 LEU 227 0.0017

LEU 227 MET 228 0.0015

MET 228 ARG 229 0.0022

ARG 229 LEU 230 0.0025

LEU 230 TYR 231 0.0014

TYR 231 LEU 232 0.0011

LEU 232 THR 233 0.0006

THR 233 ILE 234 -0.0006

ILE 234 HIS 235 0.0021

HIS 235 SER 236 -0.0047

SER 236 ASP 237 0.0043

ASP 237 HIS 238 -0.0116

HIS 238 GLU 239 -0.0177

GLU 239 GLY 240 0.0309

GLY 240 GLY 241 0.0818

GLY 241 ASN 242 -0.0909

ASN 242 VAL 243 0.0067

VAL 243 SER 244 0.0092

SER 244 ALA 245 0.0477

ALA 245 HIS 246 -0.0146

HIS 246 THR 247 0.0204

THR 247 SER 248 -0.0067

SER 248 HIS 249 -0.0009

HIS 249 LEU 250 -0.0064

LEU 250 VAL 251 0.0080

VAL 251 GLY 252 -0.0046

GLY 252 SER 253 0.0003

SER 253 ALA 254 0.0031

ALA 254 LEU 255 0.0016

LEU 255 SER 256 0.0007

SER 256 ASP 257 0.0043

ASP 257 PRO 258 -0.0055

PRO 258 TYR 259 -0.0026

TYR 259 LEU 260 0.0032

LEU 260 SER 261 0.0111

SER 261 PHE 262 -0.0072

PHE 262 ALA 263 0.0014

ALA 263 ALA 264 0.0034

ALA 264 ALA 265 0.0084

ALA 265 MET 266 0.0090

MET 266 ASN 267 0.0027

ASN 267 GLY 268 -0.0070

GLY 268 LEU 269 0.0028

LEU 269 ALA 270 -0.0036

ALA 270 GLY 271 -0.0015

GLY 271 PRO 272 0.0014

PRO 272 LEU 273 0.0035

LEU 273 HIS 274 0.0016

HIS 274 GLY 275 0.0023

GLY 275 LEU 276 0.0011

LEU 276 ALA 277 0.0037

ALA 277 ASN 278 0.0002

ASN 278 GLN 279 0.0029

GLN 279 GLU 280 0.0025

GLU 280 VAL 281 0.0042

VAL 281 LEU 282 0.0021

LEU 282 GLY 283 0.0021

GLY 283 TRP 284 0.0020

TRP 284 LEU 285 0.0028

LEU 285 ALA 286 0.0027

ALA 286 GLN 287 0.0012

GLN 287 LEU 288 0.0027

LEU 288 GLN 289 0.0029

GLN 289 LYS 290 0.0013

LYS 290 ALA 291 0.0021

ALA 291 ALA 295 0.0072

ALA 295 GLY 296 0.0034

GLY 296 ALA 297 0.0035

ALA 297 ASP 298 0.0029

ASP 298 ALA 299 0.0006

ALA 299 SER 300 0.0037

SER 300 LEU 301 0.0002

LEU 301 ARG 302 0.0037

ARG 302 ASP 303 0.0018

ASP 303 TYR 304 0.0026

TYR 304 ILE 305 0.0009

ILE 305 TRP 306 0.0023

TRP 306 ASN 307 0.0034

ASN 307 THR 308 0.0009

THR 308 LEU 309 0.0037

LEU 309 ASN 310 0.0008

ASN 310 SER 311 0.0038

SER 311 GLY 312 0.0013

GLY 312 ARG 313 0.0025

ARG 313 VAL 314 0.0012

VAL 314 VAL 315 0.0034

VAL 315 PRO 316 -0.0021

PRO 316 GLY 317 0.0029

GLY 317 TYR 318 0.0015

TYR 318 GLY 319 0.0023

GLY 319 HIS 320 0.0011

HIS 320 ALA 321 0.0033

ALA 321 VAL 322 0.0031

VAL 322 LEU 323 0.0008

LEU 323 ARG 324 0.0020

ARG 324 LYS 325 0.0027

LYS 325 THR 326 0.0015

THR 326 ASP 327 0.0016

ASP 327 PRO 328 0.0031

PRO 328 ARG 329 0.0003

ARG 329 TYR 330 -0.0002

TYR 330 THR 331 0.0035

THR 331 CYS 332 0.0012

CYS 332 GLN 333 0.0028

GLN 333 ARG 334 0.0016

ARG 334 GLU 335 0.0021

GLU 335 PHE 336 0.0029

PHE 336 ALA 337 0.0009

ALA 337 LEU 338 0.0023

LEU 338 LYS 339 0.0010

LYS 339 HIS 340 0.0032

HIS 340 LEU 341 0.0012

LEU 341 PRO 342 0.0021

PRO 342 GLY 343 0.0000

GLY 343 ASP 344 0.0028

ASP 344 PRO 345 0.0009

PRO 345 MET 346 0.0026

MET 346 PHE 347 0.0024

PHE 347 LYS 348 0.0006

LYS 348 LEU 349 0.0032

LEU 349 VAL 350 0.0010

VAL 350 ALA 351 0.0029

ALA 351 GLN 352 0.0004

GLN 352 LEU 353 0.0039

LEU 353 TYR 354 0.0021

TYR 354 LYS 355 0.0011

LYS 355 ILE 356 0.0021

ILE 356 VAL 357 0.0027

VAL 357 PRO 358 0.0030

PRO 358 ASN 359 0.0010

ASN 359 VAL 360 0.0026

VAL 360 LEU 361 0.0022

LEU 361 LEU 362 0.0042

LEU 362 GLU 363 -0.0002

GLU 363 GLN 364 0.0024

GLN 364 GLY 365 0.0015

GLY 365 ALA 366 0.0011

ALA 366 ALA 367 0.0024

ALA 367 ALA 368 0.0015

ALA 368 ASN 369 0.0025

ASN 369 PRO 370 0.0010

PRO 370 TRP 371 0.0030

TRP 371 PRO 372 0.0021

PRO 372 ASN 373 -0.0002

ASN 373 VAL 374 0.0018

VAL 374 ASP 375 0.0044

ASP 375 ALA 376 0.0002

ALA 376 HIS 377 0.0028

HIS 377 SER 378 0.0017

SER 378 GLY 379 0.0018

GLY 379 VAL 380 0.0017

VAL 380 LEU 381 0.0000

LEU 381 LEU 382 0.0008

LEU 382 GLN 383 0.0010

GLN 383 TYR 384 0.0048

TYR 384 TYR 385 -0.0013

TYR 385 GLY 386 0.0023

GLY 386 MET 387 0.0027

MET 387 THR 388 0.0004

THR 388 GLU 389 0.0042

GLU 389 MET 390 0.0017

MET 390 ASN 391 0.0026

ASN 391 TYR 392 -0.0017

TYR 392 TYR 393 0.0038

TYR 393 THR 394 -0.0005

THR 394 VAL 395 -0.0015

VAL 395 LEU 396 0.0029

LEU 396 PHE 397 0.0068

PHE 397 GLY 398 -0.0001

GLY 398 VAL 399 0.0007

VAL 399 SER 400 0.0055

SER 400 ARG 401 0.0001

ARG 401 ALA 402 -0.0015

ALA 402 LEU 403 0.0026

LEU 403 GLY 404 -0.0041

GLY 404 VAL 405 -0.0041

VAL 405 LEU 406 0.0078

LEU 406 ALA 407 0.0027

ALA 407 GLN 408 -0.0137

GLN 408 LEU 409 -0.0149

LEU 409 ILE 410 0.0041

ILE 410 TRP 411 0.0019

TRP 411 SER 412 -0.0001

SER 412 ARG 413 0.0030

ARG 413 ALA 414 -0.0086

ALA 414 LEU 415 0.0044

LEU 415 GLY 416 0.0102

GLY 416 PHE 417 0.0012

PHE 417 PRO 418 0.0002

PRO 418 LEU 419 0.0007

LEU 419 GLU 420 -0.0009

GLU 420 ARG 421 0.2616

ARG 421 PRO 422 0.0254

PRO 422 LYS 423 0.2708

LYS 423 SER 424 0.5314

SER 424 MET 425 0.4762

MET 425 SER 426 0.1804

SER 426 THR 427 0.2948

THR 427 ASP 428 0.5039

ASP 428 GLY 429 0.0550

GLY 429 LEU 430 0.5075

LEU 430 ILE 431 0.2291

ILE 431 ALA 432 0.4055

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 16 ---

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 *