Should you encounter any unexpected behaviour,
please let us know.

* 6ACC *

CA strain for 240228060327926732

--- normal mode 14 ---

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
ARG 1 CYS 2 0.0000

CYS 2 THR 3 -0.0001

THR 3 THR 4 0.0001

THR 4 PHE 5 0.0000

PHE 5 ASP 6 0.0003

ASP 6 ASP 7 0.0002

ASP 7 VAL 8 0.0002

VAL 8 GLN 9 0.0000

GLN 9 ALA 10 -0.0009

ALA 10 PRO 11 0.0002

PRO 11 ASN 12 0.0004

ASN 12 TYR 13 0.0000

TYR 13 THR 14 0.0003

THR 14 GLN 15 0.0000

GLN 15 HIS 16 -0.0010

HIS 16 THR 17 -0.0001

THR 17 SER 18 0.0001

SER 18 SER 19 -0.0011

SER 19 MET 20 0.0000

MET 20 ARG 21 0.0003

ARG 21 GLY 22 -0.0009

GLY 22 VAL 23 -0.0006

VAL 23 TYR 24 -0.0000

TYR 24 TYR 25 -0.0006

TYR 25 PRO 26 0.0000

PRO 26 ASP 27 -0.0000

ASP 27 GLU 28 -0.0001

GLU 28 ILE 29 -0.0001

ILE 29 PHE 30 -0.0005

PHE 30 ARG 31 0.0004

ARG 31 SER 32 0.0000

SER 32 ASP 33 0.0003

ASP 33 THR 34 0.0019

THR 34 LEU 35 -0.0000

LEU 35 TYR 36 0.0002

TYR 36 LEU 37 0.0001

LEU 37 THR 38 0.0001

THR 38 GLN 39 -0.0001

GLN 39 ASP 40 -0.0050

ASP 40 LEU 41 -0.0001

LEU 41 PHE 42 0.0000

PHE 42 LEU 43 0.0007

LEU 43 PRO 44 0.0001

PRO 44 PHE 45 0.0000

PHE 45 TYR 46 -0.0009

TYR 46 SER 47 -0.0001

SER 47 ASN 48 0.0002

ASN 48 VAL 49 -0.0003

VAL 49 THR 50 -0.0002

THR 50 GLY 51 0.0001

GLY 51 PHE 52 -0.0005

PHE 52 HIS 53 -0.0001

HIS 53 THR 54 0.0000

THR 54 ILE 55 -0.0003

ILE 55 ASN 56 0.0003

ASN 56 HIS 57 0.0000

HIS 57 THR 58 0.0000

THR 58 PHE 59 0.0000

PHE 59 GLY 60 0.0002

GLY 60 ASN 61 0.0005

ASN 61 PRO 62 0.0003

PRO 62 VAL 63 -0.0002

VAL 63 ILE 64 -0.0012

ILE 64 PRO 65 -0.0001

PRO 65 PHE 66 -0.0002

PHE 66 LYS 67 -0.0014

LYS 67 ASP 68 -0.0003

ASP 68 GLY 69 -0.0002

GLY 69 ILE 70 0.0003

ILE 70 TYR 71 0.0000

TYR 71 PHE 72 -0.0003

PHE 72 ALA 73 -0.0001

ALA 73 ALA 74 -0.0001

ALA 74 THR 75 0.0003

THR 75 GLU 76 0.0003

GLU 76 LYS 77 0.0000

LYS 77 SER 78 -0.0002

SER 78 ASN 79 -0.0003

ASN 79 VAL 80 0.0001

VAL 80 VAL 81 0.0001

VAL 81 ARG 82 -0.0002

ARG 82 GLY 83 -0.0000

GLY 83 TRP 84 0.0002

TRP 84 VAL 85 0.0004

VAL 85 PHE 86 0.0000

PHE 86 GLY 87 -0.0002

GLY 87 SER 88 0.0007

SER 88 THR 89 0.0002

THR 89 MET 90 -0.0001

MET 90 ASN 91 -0.0008

ASN 91 ASN 92 0.0002

ASN 92 LYS 93 -0.0002

LYS 93 SER 94 -0.0002

SER 94 GLN 95 -0.0001

GLN 95 SER 96 0.0001

SER 96 VAL 97 0.0005

VAL 97 ILE 98 0.0001

ILE 98 ILE 99 -0.0002

ILE 99 ILE 100 -0.0002

ILE 100 ASN 101 0.0002

ASN 101 ASN 102 0.0002

ASN 102 SER 103 -0.0001

SER 103 THR 104 -0.0003

THR 104 ASN 105 0.0001

ASN 105 VAL 106 0.0001

VAL 106 VAL 107 0.0000

VAL 107 ILE 108 -0.0001

ILE 108 ARG 109 0.0005

ARG 109 ALA 110 -0.0003

ALA 110 CYS 111 0.0000

CYS 111 ASN 112 0.0003

ASN 112 PHE 113 0.0001

PHE 113 GLU 114 0.0001

GLU 114 LEU 115 -0.0003

LEU 115 CYS 116 -0.0001

CYS 116 ASP 117 0.0001

ASP 117 ASN 118 0.0003

ASN 118 PRO 119 -0.0001

PRO 119 PHE 120 -0.0002

PHE 120 PHE 121 0.0002

PHE 121 ALA 122 -0.0001

ALA 122 VAL 123 0.0002

VAL 123 SER 124 -0.0004

SER 124 LYS 125 -0.0001

LYS 125 PRO 126 0.0002

PRO 126 MET 127 -0.0001

MET 127 GLY 128 0.0001

GLY 128 THR 129 0.0003

THR 129 GLN 130 -0.0001

GLN 130 THR 131 0.0002

THR 131 HIS 132 0.0001

HIS 132 THR 133 -0.0002

THR 133 MET 134 0.0001

MET 134 ILE 135 -0.0002

ILE 135 PHE 136 0.0001

PHE 136 ASP 137 0.0001

ASP 137 ASN 138 -0.0004

ASN 138 ALA 139 0.0004

ALA 139 PHE 140 -0.0003

PHE 140 ASN 141 0.0002

ASN 141 CYS 142 -0.0002

CYS 142 THR 143 0.0003

THR 143 PHE 144 -0.0003

PHE 144 GLU 145 0.0000

GLU 145 TYR 146 -0.0001

TYR 146 ILE 147 0.0002

ILE 147 SER 148 0.0002

SER 148 ASP 149 0.0002

ASP 149 ALA 150 0.0001

ALA 150 PHE 151 -0.0003

PHE 151 SER 152 -0.0001

SER 152 LEU 153 -0.0003

LEU 153 ASP 154 0.0000

ASP 154 VAL 155 -0.0005

VAL 155 SER 156 0.0004

SER 156 GLU 157 -0.0008

GLU 157 LYS 158 0.0002

LYS 158 SER 159 0.0000

SER 159 GLY 160 0.0012

GLY 160 ASN 161 -0.0000

ASN 161 PHE 162 0.0003

PHE 162 LYS 163 -0.0001

LYS 163 HIS 164 -0.0001

HIS 164 LEU 165 0.0000

LEU 165 ARG 166 -0.0004

ARG 166 GLU 167 -0.0001

GLU 167 PHE 168 0.0000

PHE 168 VAL 169 -0.0005

VAL 169 PHE 170 -0.0003

PHE 170 LYS 171 -0.0000

LYS 171 ASN 172 0.0001

ASN 172 LYS 173 -0.0002

LYS 173 ASP 174 -0.0001

ASP 174 GLY 175 -0.0022

GLY 175 PHE 176 -0.0001

PHE 176 LEU 177 0.0001

LEU 177 TYR 178 0.0000

TYR 178 VAL 179 0.0001

VAL 179 TYR 180 0.0001

TYR 180 LYS 181 -0.0008

LYS 181 GLY 182 -0.0002

GLY 182 TYR 183 0.0004

TYR 183 GLN 184 -0.0008

GLN 184 PRO 185 0.0001

PRO 185 ILE 186 -0.0001

ILE 186 ASP 187 -0.0005

ASP 187 VAL 188 -0.0000

VAL 188 VAL 189 0.0000

VAL 189 ARG 190 -0.0002

ARG 190 ASP 191 -0.0004

ASP 191 LEU 192 0.0003

LEU 192 PRO 193 0.0001

PRO 193 SER 194 0.0002

SER 194 GLY 195 0.0003

GLY 195 PHE 196 -0.0005

PHE 196 ASN 197 -0.0004

ASN 197 THR 198 0.0003

THR 198 LEU 199 0.0002

LEU 199 LYS 200 0.0001

LYS 200 PRO 201 -0.0004

PRO 201 ILE 202 0.0012

ILE 202 PHE 203 -0.0001

PHE 203 LYS 204 -0.0001

LYS 204 LEU 205 0.0010

LEU 205 PRO 206 -0.0002

PRO 206 LEU 207 0.0000

LEU 207 GLY 208 0.0008

GLY 208 ILE 209 0.0000

ILE 209 ASN 210 -0.0003

ASN 210 ILE 211 0.0000

ILE 211 THR 212 -0.0002

THR 212 ASN 213 0.0002

ASN 213 PHE 214 -0.0001

PHE 214 ARG 215 0.0002

ARG 215 ALA 216 -0.0000

ALA 216 ILE 217 -0.0013

ILE 217 LEU 218 -0.0000

LEU 218 THR 219 0.0002

THR 219 ALA 220 -0.0002

ALA 220 PHE 221 0.0001

PHE 221 SER 222 -0.0001

SER 222 ILE 223 0.0001

ILE 223 TRP 224 0.0002

TRP 224 GLY 225 -0.0002

GLY 225 THR 226 0.0004

THR 226 SER 227 0.0000

SER 227 ALA 228 -0.0001

ALA 228 ALA 229 -0.0003

ALA 229 ALA 230 -0.0002

ALA 230 TYR 231 -0.0001

TYR 231 PHE 232 0.0000

PHE 232 VAL 233 -0.0000

VAL 233 GLY 234 -0.0002

GLY 234 TYR 235 0.0006

TYR 235 LEU 236 0.0002

LEU 236 LYS 237 0.0002

LYS 237 PRO 238 -0.0024

PRO 238 THR 239 -0.0004

THR 239 THR 240 0.0001

THR 240 PHE 241 -0.0007

PHE 241 MET 242 0.0001

MET 242 LEU 243 -0.0001

LEU 243 LYS 244 -0.0007

LYS 244 TYR 245 0.0000

TYR 245 ASP 246 -0.0001

ASP 246 GLU 247 0.0006

GLU 247 ASN 248 0.0002

ASN 248 GLY 249 -0.0001

GLY 249 THR 250 -0.0011

THR 250 ILE 251 0.0001

ILE 251 THR 252 0.0003

THR 252 ASP 253 0.0009

ASP 253 ALA 254 -0.0005

ALA 254 VAL 255 -0.0003

VAL 255 ASP 256 -0.0002

ASP 256 CYS 257 -0.0001

CYS 257 SER 258 -0.0001

SER 258 GLN 259 0.0023

GLN 259 ASN 260 -0.0004

ASN 260 PRO 261 0.0001

PRO 261 LEU 262 -0.0013

LEU 262 ALA 263 0.0001

ALA 263 GLU 264 0.0002

GLU 264 LEU 265 -0.0025

LEU 265 LYS 266 0.0003

LYS 266 CYS 267 -0.0003

CYS 267 SER 268 -0.0034

SER 268 VAL 269 0.0001

VAL 269 LYS 270 0.0000

LYS 270 SER 271 0.0022

SER 271 PHE 272 -0.0003

PHE 272 GLU 273 -0.0003

GLU 273 ILE 274 0.0023

ILE 274 ASP 275 -0.0003

ASP 275 LYS 276 0.0004

LYS 276 GLY 277 0.0104

GLY 277 ILE 278 0.0001

ILE 278 TYR 279 0.0000

TYR 279 GLN 280 0.0024

GLN 280 THR 281 -0.0001

THR 281 SER 282 0.0000

SER 282 ASN 283 -0.0174

ASN 283 PHE 284 -0.0000

PHE 284 ARG 285 -0.0003

ARG 285 VAL 286 -0.0405

VAL 286 VAL 287 -0.0002

VAL 287 PRO 288 0.0001

PRO 288 SER 289 -0.1083

SER 289 GLY 290 -0.0001

GLY 290 ASP 291 -0.0000

ASP 291 VAL 292 0.0614

VAL 292 VAL 293 -0.0002

VAL 293 ARG 294 -0.0002

ARG 294 PHE 295 -0.0001

PHE 295 PRO 296 -0.0001

PRO 296 ASN 297 0.0002

ASN 297 ILE 298 0.0822

ILE 298 THR 299 -0.0002

THR 299 ASN 300 0.0003

ASN 300 LEU 301 0.0085

LEU 301 CYS 302 0.0002

CYS 302 PRO 303 0.0001

PRO 303 PHE 304 0.0018

PHE 304 GLY 305 0.0001

GLY 305 GLU 306 0.0005

GLU 306 VAL 307 -0.0006

VAL 307 PHE 308 -0.0001

PHE 308 ASN 309 0.0003

ASN 309 ALA 310 0.0026

ALA 310 THR 311 0.0002

THR 311 LYS 312 0.0002

LYS 312 PHE 313 0.0003

PHE 313 PRO 314 -0.0001

PRO 314 SER 315 -0.0001

SER 315 VAL 316 0.0020

VAL 316 TYR 317 -0.0003

TYR 317 ALA 318 0.0002

ALA 318 TRP 319 0.0009

TRP 319 GLU 320 0.0003

GLU 320 ARG 321 -0.0002

ARG 321 LYS 322 0.0054

LYS 322 LYS 323 0.0002

LYS 323 ILE 324 -0.0002

ILE 324 SER 325 0.0084

SER 325 ASN 326 -0.0003

ASN 326 CYS 327 0.0000

CYS 327 VAL 328 0.0022

VAL 328 ALA 329 -0.0000

ALA 329 ASP 330 0.0002

ASP 330 TYR 331 -0.0069

TYR 331 SER 332 -0.0002

SER 332 VAL 333 -0.0004

VAL 333 LEU 334 0.0015

LEU 334 TYR 335 0.0001

TYR 335 ASN 336 -0.0002

ASN 336 SER 337 0.0013

SER 337 THR 338 -0.0002

THR 338 PHE 339 -0.0001

PHE 339 PHE 340 -0.0001

PHE 340 SER 341 0.0002

SER 341 THR 342 0.0000

THR 342 PHE 343 -0.0035

PHE 343 LYS 344 -0.0005

LYS 344 CYS 345 0.0000

CYS 345 TYR 346 0.0027

TYR 346 GLY 347 0.0002

GLY 347 VAL 348 0.0001

VAL 348 SER 349 0.0058

SER 349 ALA 350 0.0002

ALA 350 THR 351 -0.0002

THR 351 LYS 352 -0.0010

LYS 352 LEU 353 -0.0001

LEU 353 ASN 354 -0.0003

ASN 354 ASP 355 0.0037

ASP 355 LEU 356 0.0001

LEU 356 CYS 357 -0.0002

CYS 357 PHE 358 -0.0264

PHE 358 SER 359 0.0002

SER 359 ASN 360 -0.0003

ASN 360 VAL 361 -0.0045

VAL 361 TYR 362 -0.0001

TYR 362 ALA 363 0.0003

ALA 363 ASP 364 -0.0032

ASP 364 SER 365 -0.0004

SER 365 PHE 366 0.0002

PHE 366 VAL 367 0.0010

VAL 367 VAL 368 0.0001

VAL 368 LYS 369 0.0000

LYS 369 GLY 370 -0.0002

GLY 370 ASP 371 -0.0001

ASP 371 ASP 372 0.0003

ASP 372 VAL 373 -0.0012

VAL 373 ARG 374 0.0001

ARG 374 GLN 375 -0.0001

GLN 375 ILE 376 -0.0013

ILE 376 ALA 377 -0.0002

ALA 377 PRO 378 0.0001

PRO 378 GLY 379 -0.0028

GLY 379 GLN 380 -0.0002

GLN 380 THR 381 -0.0003

THR 381 GLY 382 -0.0012

GLY 382 VAL 383 0.0002

VAL 383 ILE 384 -0.0000

ILE 384 ALA 385 -0.0006

ALA 385 ASP 386 0.0002

ASP 386 TYR 387 0.0000

TYR 387 ASN 388 0.0007

ASN 388 TYR 389 0.0001

TYR 389 LYS 390 0.0002

LYS 390 LEU 391 0.0008

LEU 391 PRO 392 -0.0000

PRO 392 ASP 393 -0.0001

ASP 393 ASP 394 -0.0013

ASP 394 PHE 395 0.0001

PHE 395 MET 396 0.0002

MET 396 GLY 397 -0.0099

GLY 397 CYS 398 0.0002

CYS 398 VAL 399 -0.0000

VAL 399 LEU 400 0.0000

LEU 400 ALA 401 -0.0001

ALA 401 TRP 402 0.0003

TRP 402 ASN 403 0.0000

ASN 403 THR 404 0.0001

THR 404 ARG 405 -0.0000

ARG 405 ASN 406 0.0373

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** 6ACC ***

CA strain for 240228060327926732

--- normal mode 14 ---

Should you encounter any unexpected behaviour,
please let us know.

* 6ACC *