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

* closed_cutoff10 *

CA strain for 2604261326212470324

--- 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 -0.0000

SER 2 SER 3 0.0003

SER 3 THR 4 -0.0055

THR 4 ASN 5 -0.0000

ASN 5 LEU 6 -0.0004

LEU 6 LYS 7 0.0042

LYS 7 ASP 8 -0.0000

ASP 8 VAL 9 -0.0002

VAL 9 LEU 10 -0.0121

LEU 10 ALA 11 0.0002

ALA 11 LEU 13 -0.0003

LEU 13 ILE 14 -0.0001

ILE 14 PRO 15 0.0002

PRO 15 LYS 16 -0.0631

LYS 16 GLU 17 -0.0004

GLU 17 GLN 18 0.0003

GLN 18 ALA 19 -0.0614

ALA 19 ARG 20 -0.0003

ARG 20 ILE 21 0.0001

ILE 21 LYS 22 0.0445

LYS 22 THR 23 0.0003

THR 23 PHE 24 0.0001

PHE 24 ARG 25 -0.0504

ARG 25 GLN 26 -0.0004

GLN 26 GLN 27 0.0001

GLN 27 HIS 28 0.0538

HIS 28 GLY 29 0.0001

GLY 29 THR 31 0.0002

THR 31 ALA 32 -0.0001

ALA 32 GLY 34 0.0548

GLY 34 GLN 35 -0.0002

GLN 35 ILE 36 0.0003

ILE 36 THR 37 -0.0099

THR 37 VAL 38 -0.0001

VAL 38 ASP 39 0.0003

ASP 39 MET 40 0.0071

MET 40 SER 41 0.0001

SER 41 TYR 42 -0.0001

TYR 42 GLY 43 -0.0031

GLY 43 GLY 44 -0.0002

GLY 44 MET 45 0.0002

MET 45 ARG 46 0.0307

ARG 46 GLY 47 0.0001

GLY 47 MET 48 -0.0000

MET 48 LYS 49 0.0363

LYS 49 GLY 50 0.0002

GLY 50 LEU 51 -0.0002

LEU 51 TYR 53 0.0284

TYR 53 GLU 54 -0.0004

GLU 54 THR 55 -0.0001

THR 55 SER 56 0.0371

SER 56 VAL 57 0.0001

VAL 57 LEU 58 -0.0003

LEU 58 ASP 59 0.0055

ASP 59 PRO 60 0.0002

PRO 60 ASP 61 0.0001

ASP 61 GLU 62 -0.0127

GLU 62 GLY 63 0.0001

GLY 63 ILE 64 -0.0002

ILE 64 ARG 65 0.0452

ARG 65 PHE 66 0.0002

PHE 66 ARG 67 -0.0001

ARG 67 GLY 68 -0.0119

GLY 68 PHE 69 0.0002

PHE 69 SER 70 -0.0004

SER 70 ILE 71 0.0076

ILE 71 PRO 72 0.0001

PRO 72 GLU 73 0.0003

GLU 73 CYS 74 -0.0015

CYS 74 GLN 75 -0.0003

GLN 75 LYS 76 -0.0000

LYS 76 LEU 77 0.0118

LEU 77 LEU 78 -0.0001

LEU 78 PRO 79 -0.0003

PRO 79 LYS 80 -0.0024

LYS 80 GLY 82 -0.0002

GLY 82 GLY 84 0.0001

GLY 84 GLU 86 0.0131

GLU 86 PRO 87 0.0002

PRO 87 LEU 88 0.0004

LEU 88 PRO 89 -0.0075

PRO 89 GLU 90 -0.0001

GLU 90 GLY 91 0.0001

GLY 91 LEU 92 -0.0016

LEU 92 PHE 93 0.0002

PHE 93 TRP 94 -0.0001

TRP 94 LEU 95 0.0056

LEU 95 LEU 96 -0.0002

LEU 96 VAL 97 -0.0003

VAL 97 THR 98 -0.0016

THR 98 GLY 99 -0.0000

GLY 99 GLN 100 -0.0000

GLN 100 ILE 101 0.0059

ILE 101 PRO 102 -0.0004

PRO 102 THR 103 0.0003

THR 103 GLN 106 0.0097

GLN 106 VAL 107 0.0000

VAL 107 SER 108 0.0003

SER 108 TRP 109 0.0054

TRP 109 SER 111 -0.0002

SER 111 LYS 112 -0.0001

LYS 112 GLU 113 0.0001

GLU 113 TRP 114 -0.0022

TRP 114 ALA 115 0.0002

ALA 115 LYS 116 0.0003

LYS 116 ARG 117 -0.0011

ARG 117 ALA 118 -0.0001

ALA 118 ALA 119 -0.0001

ALA 119 LEU 120 0.0302

LEU 120 PRO 121 -0.0001

PRO 121 SER 122 -0.0001

SER 122 HIS 123 0.0100

HIS 123 VAL 124 0.0002

VAL 124 VAL 125 0.0003

VAL 125 THR 126 0.0092

THR 126 MET 127 0.0003

MET 127 LEU 128 0.0002

LEU 128 ASP 129 -0.0043

ASP 129 ASN 130 -0.0001

ASN 130 PHE 131 -0.0004

PHE 131 PRO 132 -0.0016

PRO 132 THR 133 -0.0001

THR 133 ASN 134 0.0004

ASN 134 LEU 135 0.0015

LEU 135 HIS 136 -0.0003

HIS 136 PRO 137 0.0001

PRO 137 MET 138 -0.0086

MET 138 SER 139 -0.0001

SER 139 GLN 140 -0.0002

GLN 140 LEU 141 0.0261

LEU 141 SER 142 -0.0002

SER 142 ALA 143 -0.0002

ALA 143 ALA 144 0.0056

ALA 144 ILE 145 -0.0001

ILE 145 THR 146 0.0000

THR 146 ALA 147 0.0033

ALA 147 LEU 148 0.0001

LEU 148 ASN 149 -0.0000

ASN 149 SER 150 0.0013

SER 150 GLU 151 0.0000

GLU 151 SER 152 -0.0001

SER 152 ASN 153 0.0015

ASN 153 PHE 154 -0.0002

PHE 154 ALA 155 -0.0000

ALA 155 ARG 156 -0.0176

ARG 156 ALA 157 0.0001

ALA 157 TYR 158 0.0002

TYR 158 ALA 159 -0.0191

ALA 159 GLU 160 0.0000

GLU 160 GLY 161 0.0001

GLY 161 ILE 162 0.0371

ILE 162 ARG 164 0.0000

ARG 164 THR 165 0.0002

THR 165 LYS 166 -0.0005

LYS 166 TYR 167 -0.0213

TYR 167 TRP 168 0.0000

TRP 168 GLU 169 0.0001

GLU 169 VAL 171 0.0095

VAL 171 TYR 172 -0.0002

TYR 172 GLU 173 0.0004

GLU 173 ALA 175 0.0046

ALA 175 MET 176 0.0002

MET 176 ASP 177 -0.0005

ASP 177 LEU 178 -0.0005

LEU 178 ILE 179 -0.0000

ILE 179 ALA 180 0.0001

ALA 180 LYS 181 0.0041

LYS 181 LEU 182 -0.0002

LEU 182 PRO 183 0.0000

PRO 183 CYS 184 0.0014

CYS 184 VAL 185 0.0004

VAL 185 ALA 186 -0.0001

ALA 186 ALA 187 0.0020

ALA 187 LYS 188 -0.0003

LYS 188 ILE 189 0.0002

ILE 189 TYR 190 -0.0039

TYR 190 ARG 191 -0.0003

ARG 191 ASN 192 0.0006

ASN 192 LEU 193 -0.0060

LEU 193 TYR 194 0.0001

TYR 194 ARG 195 -0.0001

ARG 195 ALA 196 0.0062

ALA 196 GLY 197 -0.0001

GLY 197 SER 198 0.0004

SER 198 SER 199 -0.0017

SER 199 ILE 200 -0.0002

ILE 200 GLY 201 -0.0001

GLY 201 ALA 202 0.0017

ALA 202 ILE 203 -0.0000

ILE 203 ASP 204 0.0002

ASP 204 SER 205 -0.0058

SER 205 LYS 206 -0.0003

LYS 206 LEU 207 0.0001

LEU 207 ASP 208 -0.0023

ASP 208 TRP 209 0.0001

TRP 209 SER 210 -0.0001

SER 210 HIS 211 -0.0091

HIS 211 ASN 212 0.0000

ASN 212 PHE 213 0.0001

PHE 213 THR 214 -0.0035

THR 214 ASN 215 0.0003

ASN 215 MET 216 -0.0001

MET 216 LEU 217 -0.0130

LEU 217 GLY 218 -0.0001

GLY 218 TYR 219 -0.0003

TYR 219 THR 220 -0.0014

THR 220 ASP 221 0.0004

ASP 221 GLN 223 -0.0004

GLN 223 PHE 224 -0.0005

PHE 224 THR 225 -0.0000

THR 225 GLU 226 0.0039

GLU 226 LEU 227 -0.0001

LEU 227 MET 228 0.0001

MET 228 ARG 229 0.0047

ARG 229 LEU 230 -0.0002

LEU 230 TYR 231 0.0002

TYR 231 LEU 232 0.0085

LEU 232 THR 233 -0.0001

THR 233 ILE 234 -0.0000

ILE 234 HIS 235 0.0053

HIS 235 SER 236 0.0001

SER 236 ASP 237 0.0001

ASP 237 HIS 238 -0.0010

HIS 238 GLU 239 0.0001

GLU 239 GLY 240 0.0003

GLY 240 GLY 241 -0.0432

GLY 241 ASN 242 0.0000

ASN 242 VAL 243 0.0005

VAL 243 SER 244 -0.0020

SER 244 ALA 245 -0.0004

ALA 245 HIS 246 0.0002

HIS 246 THR 247 0.0054

THR 247 SER 248 0.0001

SER 248 HIS 249 0.0000

HIS 249 LEU 250 0.0035

LEU 250 VAL 251 0.0001

VAL 251 GLY 252 -0.0001

GLY 252 SER 253 -0.0042

SER 253 ALA 254 0.0002

ALA 254 LEU 255 -0.0002

LEU 255 SER 256 0.0051

SER 256 ASP 257 -0.0001

ASP 257 PRO 258 0.0003

PRO 258 TYR 259 0.0097

TYR 259 LEU 260 -0.0000

LEU 260 SER 261 0.0001

SER 261 PHE 262 0.0041

PHE 262 ALA 263 0.0001

ALA 263 ALA 264 0.0003

ALA 264 ALA 265 0.0117

ALA 265 MET 266 -0.0001

MET 266 ASN 267 -0.0002

ASN 267 GLY 268 -0.0047

GLY 268 LEU 269 0.0001

LEU 269 ALA 270 0.0003

ALA 270 GLY 271 -0.0547

GLY 271 PRO 272 -0.0003

PRO 272 LEU 273 -0.0002

LEU 273 HIS 274 -0.0596

HIS 274 GLY 275 0.0002

GLY 275 LEU 276 -0.0002

LEU 276 ALA 277 -0.0505

ALA 277 ASN 278 -0.0000

ASN 278 GLN 279 -0.0000

GLN 279 GLU 280 -0.0399

GLU 280 VAL 281 -0.0000

VAL 281 LEU 282 -0.0002

LEU 282 TRP 284 0.0232

TRP 284 LEU 285 -0.0004

LEU 285 GLN 287 -0.0001

GLN 287 LEU 288 0.0001

LEU 288 GLN 289 -0.0002

GLN 289 LYS 290 -0.0670

LYS 290 ASP 298 0.0000

ASP 298 LEU 301 -0.0003

LEU 301 ARG 302 0.0003

ARG 302 ASP 303 0.0002

ASP 303 TYR 304 -0.0572

TYR 304 ILE 305 0.0003

ILE 305 TRP 306 0.0001

TRP 306 ASN 307 0.0940

ASN 307 THR 308 0.0004

THR 308 LEU 309 -0.0002

LEU 309 ASN 310 0.0724

ASN 310 SER 311 -0.0005

SER 311 GLY 312 0.0000

GLY 312 ARG 313 -0.0536

ARG 313 VAL 314 -0.0002

VAL 314 VAL 315 0.0002

VAL 315 PRO 316 -0.2525

PRO 316 GLY 317 -0.0001

GLY 317 TYR 318 -0.0001

TYR 318 GLY 319 -0.1247

GLY 319 HIS 320 -0.0002

HIS 320 ALA 321 -0.0004

ALA 321 VAL 322 -0.0304

VAL 322 LEU 323 -0.0002

LEU 323 ARG 324 0.0004

ARG 324 LYS 325 -0.0414

LYS 325 THR 326 -0.0001

THR 326 ASP 327 0.0005

ASP 327 PRO 328 0.0335

PRO 328 ARG 329 -0.0001

ARG 329 TYR 330 0.0001

TYR 330 THR 331 -0.0003

THR 331 CYS 332 -0.0002

CYS 332 GLN 333 0.0001

GLN 333 ARG 334 0.0634

ARG 334 GLU 335 0.0000

GLU 335 PHE 336 0.0003

PHE 336 ALA 337 0.0131

ALA 337 LEU 338 0.0000

LEU 338 LYS 339 -0.0001

LYS 339 HIS 340 0.0401

HIS 340 LEU 341 -0.0002

LEU 341 PRO 342 -0.0002

PRO 342 ASP 344 -0.0207

ASP 344 PRO 345 -0.0002

PRO 345 MET 346 -0.0003

MET 346 PHE 347 0.0019

PHE 347 LYS 348 -0.0004

LYS 348 LEU 349 0.0000

LEU 349 VAL 350 0.0886

VAL 350 ALA 351 -0.0003

ALA 351 GLN 352 0.0004

GLN 352 LEU 353 0.0390

LEU 353 TYR 354 0.0000

TYR 354 LYS 355 0.0000

LYS 355 ILE 356 0.0288

ILE 356 VAL 357 0.0001

VAL 357 PRO 358 0.0003

PRO 358 ASN 359 0.0345

ASN 359 VAL 360 -0.0001

VAL 360 LEU 361 -0.0003

LEU 361 LEU 362 -0.0676

LEU 362 GLU 363 -0.0001

GLU 363 GLN 364 -0.0006

GLN 364 GLY 365 0.1441

GLY 365 ALA 367 -0.0002

ALA 367 ASN 369 -0.0001

ASN 369 PRO 370 -0.0001

PRO 370 TRP 371 -0.0001

TRP 371 PRO 372 0.0924

PRO 372 ASN 373 -0.0001

ASN 373 VAL 374 0.0004

VAL 374 ASP 375 -0.0044

ASP 375 ALA 376 0.0003

ALA 376 HIS 377 0.0003

HIS 377 SER 378 0.0153

SER 378 GLY 379 0.0000

GLY 379 VAL 380 -0.0004

VAL 380 LEU 381 -0.0187

LEU 381 LEU 382 0.0001

LEU 382 GLN 383 0.0002

GLN 383 TYR 384 0.0054

TYR 384 TYR 385 -0.0003

TYR 385 GLY 386 -0.0002

GLY 386 MET 387 0.0114

MET 387 THR 388 0.0000

THR 388 GLU 389 -0.0003

GLU 389 MET 390 -0.0373

MET 390 ASN 391 -0.0000

ASN 391 TYR 392 0.0002

TYR 392 TYR 393 -0.0329

TYR 393 THR 394 0.0003

THR 394 VAL 395 0.0003

VAL 395 LEU 396 0.0258

LEU 396 PHE 397 0.0000

PHE 397 GLY 398 0.0001

GLY 398 VAL 399 -0.0021

VAL 399 SER 400 0.0003

SER 400 ARG 401 0.0003

ARG 401 ALA 402 -0.0028

ALA 402 LEU 403 0.0000

LEU 403 GLY 404 0.0004

GLY 404 VAL 405 0.0027

VAL 405 LEU 406 0.0004

LEU 406 ALA 407 -0.0002

ALA 407 GLN 408 0.0003

GLN 408 LEU 409 -0.0002

LEU 409 ILE 410 0.0000

ILE 410 TRP 411 0.0071

TRP 411 SER 412 0.0001

SER 412 ARG 413 0.0004

ARG 413 ALA 414 -0.0258

ALA 414 LEU 415 0.0000

LEU 415 GLY 416 -0.0001

GLY 416 PHE 417 0.0098

PHE 417 PRO 418 -0.0002

PRO 418 LEU 419 0.0000

LEU 419 GLU 420 0.1072

GLU 420 ARG 421 -0.0000

ARG 421 PRO 422 0.0001

PRO 422 LYS 423 0.1266

LYS 423 SER 424 -0.0002

SER 424 MET 425 0.0001

MET 425 SER 426 -0.0078

SER 426 THR 427 -0.0002

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.

*** closed_cutoff10 ***

CA strain for 2604261326212470324

--- 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.

* closed_cutoff10 *