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

* 6ACC *

CA strain for 240228060327926732

--- normal mode 8 ---

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 -0.0004

CYS 2 THR 3 -0.0001

THR 3 THR 4 -0.0002

THR 4 PHE 5 -0.0000

PHE 5 ASP 6 0.0002

ASP 6 ASP 7 0.0002

ASP 7 VAL 8 0.0001

VAL 8 GLN 9 0.0000

GLN 9 ALA 10 0.0001

ALA 10 PRO 11 0.0002

PRO 11 ASN 12 0.0000

ASN 12 TYR 13 0.0001

TYR 13 THR 14 0.0000

THR 14 GLN 15 -0.0002

GLN 15 HIS 16 -0.0001

HIS 16 THR 17 0.0002

THR 17 SER 18 0.0000

SER 18 SER 19 0.0003

SER 19 MET 20 -0.0002

MET 20 ARG 21 -0.0004

ARG 21 GLY 22 -0.0000

GLY 22 VAL 23 0.0001

VAL 23 TYR 24 0.0001

TYR 24 TYR 25 0.0002

TYR 25 PRO 26 -0.0002

PRO 26 ASP 27 -0.0000

ASP 27 GLU 28 0.0002

GLU 28 ILE 29 0.0002

ILE 29 PHE 30 -0.0003

PHE 30 ARG 31 0.0001

ARG 31 SER 32 0.0001

SER 32 ASP 33 -0.0000

ASP 33 THR 34 -0.0001

THR 34 LEU 35 0.0003

LEU 35 TYR 36 -0.0000

TYR 36 LEU 37 -0.0000

LEU 37 THR 38 0.0004

THR 38 GLN 39 -0.0001

GLN 39 ASP 40 -0.0001

ASP 40 LEU 41 -0.0001

LEU 41 PHE 42 -0.0002

PHE 42 LEU 43 0.0003

LEU 43 PRO 44 0.0001

PRO 44 PHE 45 0.0000

PHE 45 TYR 46 0.0002

TYR 46 SER 47 0.0002

SER 47 ASN 48 -0.0003

ASN 48 VAL 49 0.0003

VAL 49 THR 50 0.0001

THR 50 GLY 51 -0.0001

GLY 51 PHE 52 -0.0001

PHE 52 HIS 53 0.0001

HIS 53 THR 54 -0.0001

THR 54 ILE 55 0.0002

ILE 55 ASN 56 -0.0001

ASN 56 HIS 57 -0.0002

HIS 57 THR 58 -0.0000

THR 58 PHE 59 -0.0002

PHE 59 GLY 60 0.0000

GLY 60 ASN 61 -0.0001

ASN 61 PRO 62 0.0002

PRO 62 VAL 63 -0.0002

VAL 63 ILE 64 -0.0003

ILE 64 PRO 65 0.0001

PRO 65 PHE 66 0.0001

PHE 66 LYS 67 -0.0003

LYS 67 ASP 68 0.0001

ASP 68 GLY 69 0.0005

GLY 69 ILE 70 -0.0003

ILE 70 TYR 71 -0.0002

TYR 71 PHE 72 -0.0000

PHE 72 ALA 73 -0.0003

ALA 73 ALA 74 -0.0000

ALA 74 THR 75 0.0001

THR 75 GLU 76 -0.0001

GLU 76 LYS 77 -0.0002

LYS 77 SER 78 0.0001

SER 78 ASN 79 -0.0003

ASN 79 VAL 80 0.0003

VAL 80 VAL 81 0.0002

VAL 81 ARG 82 0.0001

ARG 82 GLY 83 0.0003

GLY 83 TRP 84 -0.0001

TRP 84 VAL 85 -0.0001

VAL 85 PHE 86 -0.0001

PHE 86 GLY 87 0.0001

GLY 87 SER 88 0.0001

SER 88 THR 89 -0.0002

THR 89 MET 90 0.0001

MET 90 ASN 91 -0.0000

ASN 91 ASN 92 0.0000

ASN 92 LYS 93 -0.0004

LYS 93 SER 94 0.0002

SER 94 GLN 95 0.0001

GLN 95 SER 96 -0.0002

SER 96 VAL 97 0.0002

VAL 97 ILE 98 -0.0002

ILE 98 ILE 99 0.0003

ILE 99 ILE 100 0.0000

ILE 100 ASN 101 0.0002

ASN 101 ASN 102 -0.0004

ASN 102 SER 103 -0.0002

SER 103 THR 104 -0.0002

THR 104 ASN 105 0.0002

ASN 105 VAL 106 -0.0003

VAL 106 VAL 107 0.0004

VAL 107 ILE 108 -0.0004

ILE 108 ARG 109 -0.0001

ARG 109 ALA 110 -0.0001

ALA 110 CYS 111 0.0003

CYS 111 ASN 112 -0.0001

ASN 112 PHE 113 -0.0001

PHE 113 GLU 114 -0.0003

GLU 114 LEU 115 0.0001

LEU 115 CYS 116 -0.0000

CYS 116 ASP 117 0.0003

ASP 117 ASN 118 0.0001

ASN 118 PRO 119 -0.0000

PRO 119 PHE 120 0.0002

PHE 120 PHE 121 0.0000

PHE 121 ALA 122 0.0001

ALA 122 VAL 123 -0.0003

VAL 123 SER 124 0.0000

SER 124 LYS 125 -0.0003

LYS 125 PRO 126 0.0001

PRO 126 MET 127 0.0003

MET 127 GLY 128 0.0001

GLY 128 THR 129 0.0003

THR 129 GLN 130 0.0003

GLN 130 THR 131 -0.0002

THR 131 HIS 132 0.0001

HIS 132 THR 133 -0.0003

THR 133 MET 134 0.0001

MET 134 ILE 135 0.0001

ILE 135 PHE 136 0.0000

PHE 136 ASP 137 -0.0002

ASP 137 ASN 138 -0.0002

ASN 138 ALA 139 0.0000

ALA 139 PHE 140 -0.0001

PHE 140 ASN 141 -0.0000

ASN 141 CYS 142 0.0001

CYS 142 THR 143 -0.0001

THR 143 PHE 144 -0.0002

PHE 144 GLU 145 0.0005

GLU 145 TYR 146 -0.0002

TYR 146 ILE 147 0.0003

ILE 147 SER 148 -0.0002

SER 148 ASP 149 -0.0002

ASP 149 ALA 150 0.0000

ALA 150 PHE 151 0.0004

PHE 151 SER 152 -0.0003

SER 152 LEU 153 0.0005

LEU 153 ASP 154 -0.0001

ASP 154 VAL 155 0.0001

VAL 155 SER 156 -0.0004

SER 156 GLU 157 0.0001

GLU 157 LYS 158 -0.0001

LYS 158 SER 159 -0.0002

SER 159 GLY 160 0.0003

GLY 160 ASN 161 0.0001

ASN 161 PHE 162 -0.0003

PHE 162 LYS 163 0.0001

LYS 163 HIS 164 0.0001

HIS 164 LEU 165 -0.0002

LEU 165 ARG 166 0.0003

ARG 166 GLU 167 0.0000

GLU 167 PHE 168 0.0000

PHE 168 VAL 169 0.0002

VAL 169 PHE 170 -0.0004

PHE 170 LYS 171 -0.0001

LYS 171 ASN 172 0.0004

ASN 172 LYS 173 0.0001

LYS 173 ASP 174 -0.0000

ASP 174 GLY 175 0.0003

GLY 175 PHE 176 0.0002

PHE 176 LEU 177 0.0000

LEU 177 TYR 178 -0.0002

TYR 178 VAL 179 0.0003

VAL 179 TYR 180 -0.0001

TYR 180 LYS 181 -0.0002

LYS 181 GLY 182 0.0003

GLY 182 TYR 183 -0.0000

TYR 183 GLN 184 -0.0001

GLN 184 PRO 185 -0.0000

PRO 185 ILE 186 -0.0000

ILE 186 ASP 187 -0.0000

ASP 187 VAL 188 -0.0001

VAL 188 VAL 189 -0.0000

VAL 189 ARG 190 0.0004

ARG 190 ASP 191 -0.0003

ASP 191 LEU 192 0.0005

LEU 192 PRO 193 0.0002

PRO 193 SER 194 -0.0001

SER 194 GLY 195 0.0002

GLY 195 PHE 196 0.0000

PHE 196 ASN 197 0.0003

ASN 197 THR 198 -0.0003

THR 198 LEU 199 -0.0001

LEU 199 LYS 200 0.0003

LYS 200 PRO 201 -0.0003

PRO 201 ILE 202 0.0002

ILE 202 PHE 203 -0.0000

PHE 203 LYS 204 -0.0001

LYS 204 LEU 205 -0.0000

LEU 205 PRO 206 0.0001

PRO 206 LEU 207 0.0003

LEU 207 GLY 208 0.0001

GLY 208 ILE 209 -0.0001

ILE 209 ASN 210 0.0000

ASN 210 ILE 211 0.0002

ILE 211 THR 212 -0.0000

THR 212 ASN 213 -0.0002

ASN 213 PHE 214 -0.0000

PHE 214 ARG 215 -0.0001

ARG 215 ALA 216 -0.0002

ALA 216 ILE 217 0.0001

ILE 217 LEU 218 -0.0003

LEU 218 THR 219 -0.0002

THR 219 ALA 220 -0.0002

ALA 220 PHE 221 0.0004

PHE 221 SER 222 -0.0004

SER 222 ILE 223 -0.0000

ILE 223 TRP 224 0.0001

TRP 224 GLY 225 -0.0003

GLY 225 THR 226 -0.0000

THR 226 SER 227 -0.0001

SER 227 ALA 228 0.0004

ALA 228 ALA 229 -0.0002

ALA 229 ALA 230 0.0004

ALA 230 TYR 231 -0.0001

TYR 231 PHE 232 0.0001

PHE 232 VAL 233 0.0001

VAL 233 GLY 234 0.0000

GLY 234 TYR 235 -0.0002

TYR 235 LEU 236 0.0001

LEU 236 LYS 237 0.0003

LYS 237 PRO 238 -0.0001

PRO 238 THR 239 0.0003

THR 239 THR 240 -0.0004

THR 240 PHE 241 0.0002

PHE 241 MET 242 0.0000

MET 242 LEU 243 -0.0003

LEU 243 LYS 244 -0.0004

LYS 244 TYR 245 0.0003

TYR 245 ASP 246 -0.0001

ASP 246 GLU 247 -0.0002

GLU 247 ASN 248 -0.0000

ASN 248 GLY 249 -0.0003

GLY 249 THR 250 -0.0001

THR 250 ILE 251 -0.0000

ILE 251 THR 252 0.0004

THR 252 ASP 253 0.0002

ASP 253 ALA 254 -0.0002

ALA 254 VAL 255 0.0000

VAL 255 ASP 256 -0.0000

ASP 256 CYS 257 -0.0002

CYS 257 SER 258 -0.0001

SER 258 GLN 259 -0.0001

GLN 259 ASN 260 -0.0001

ASN 260 PRO 261 -0.0002

PRO 261 LEU 262 -0.0000

LEU 262 ALA 263 0.0003

ALA 263 GLU 264 0.0000

GLU 264 LEU 265 -0.0003

LEU 265 LYS 266 -0.0001

LYS 266 CYS 267 0.0001

CYS 267 SER 268 -0.0001

SER 268 VAL 269 -0.0003

VAL 269 LYS 270 0.0005

LYS 270 SER 271 -0.0006

SER 271 PHE 272 0.0003

PHE 272 GLU 273 0.0003

GLU 273 ILE 274 0.0002

ILE 274 ASP 275 0.0002

ASP 275 LYS 276 0.0000

LYS 276 GLY 277 -0.0005

GLY 277 ILE 278 0.0003

ILE 278 TYR 279 0.0001

TYR 279 GLN 280 -0.0004

GLN 280 THR 281 -0.0000

THR 281 SER 282 0.0002

SER 282 ASN 283 -0.0007

ASN 283 PHE 284 -0.0002

PHE 284 ARG 285 0.0004

ARG 285 VAL 286 0.0026

VAL 286 VAL 287 -0.0002

VAL 287 PRO 288 -0.0002

PRO 288 SER 289 -0.0031

SER 289 GLY 290 0.0003

GLY 290 ASP 291 0.0000

ASP 291 VAL 292 0.0025

VAL 292 VAL 293 0.0001

VAL 293 ARG 294 0.0002

ARG 294 PHE 295 -0.0012

PHE 295 PRO 296 0.0001

PRO 296 ASN 297 0.0003

ASN 297 ILE 298 0.0007

ILE 298 THR 299 -0.0003

THR 299 ASN 300 0.0001

ASN 300 LEU 301 0.0002

LEU 301 CYS 302 -0.0001

CYS 302 PRO 303 -0.0001

PRO 303 PHE 304 0.0000

PHE 304 GLY 305 0.0000

GLY 305 GLU 306 -0.0002

GLU 306 VAL 307 -0.0003

VAL 307 PHE 308 -0.0001

PHE 308 ASN 309 0.0002

ASN 309 ALA 310 -0.0003

ALA 310 THR 311 0.0002

THR 311 LYS 312 0.0001

LYS 312 PHE 313 0.0002

PHE 313 PRO 314 0.0000

PRO 314 SER 315 -0.0001

SER 315 VAL 316 -0.0001

VAL 316 TYR 317 0.0000

TYR 317 ALA 318 -0.0002

ALA 318 TRP 319 -0.0000

TRP 319 GLU 320 0.0000

GLU 320 ARG 321 -0.0002

ARG 321 LYS 322 0.0000

LYS 322 LYS 323 0.0001

LYS 323 ILE 324 -0.0002

ILE 324 SER 325 0.0004

SER 325 ASN 326 0.0001

ASN 326 CYS 327 0.0003

CYS 327 VAL 328 -0.0002

VAL 328 ALA 329 0.0003

ALA 329 ASP 330 0.0000

ASP 330 TYR 331 0.0004

TYR 331 SER 332 -0.0002

SER 332 VAL 333 0.0001

VAL 333 LEU 334 0.0000

LEU 334 TYR 335 0.0001

TYR 335 ASN 336 -0.0000

ASN 336 SER 337 -0.0001

SER 337 THR 338 0.0000

THR 338 PHE 339 -0.0001

PHE 339 PHE 340 -0.0004

PHE 340 SER 341 0.0001

SER 341 THR 342 0.0000

THR 342 PHE 343 -0.0001

PHE 343 LYS 344 0.0001

LYS 344 CYS 345 -0.0002

CYS 345 TYR 346 0.0001

TYR 346 GLY 347 -0.0003

GLY 347 VAL 348 0.0000

VAL 348 SER 349 -0.0002

SER 349 ALA 350 0.0002

ALA 350 THR 351 0.0002

THR 351 LYS 352 -0.0004

LYS 352 LEU 353 -0.0003

LEU 353 ASN 354 -0.0000

ASN 354 ASP 355 0.0001

ASP 355 LEU 356 -0.0001

LEU 356 CYS 357 0.0001

CYS 357 PHE 358 -0.0003

PHE 358 SER 359 0.0001

SER 359 ASN 360 -0.0002

ASN 360 VAL 361 0.0001

VAL 361 TYR 362 0.0002

TYR 362 ALA 363 -0.0004

ALA 363 ASP 364 -0.0001

ASP 364 SER 365 0.0002

SER 365 PHE 366 0.0001

PHE 366 VAL 367 0.0001

VAL 367 VAL 368 -0.0003

VAL 368 LYS 369 0.0003

LYS 369 GLY 370 0.0002

GLY 370 ASP 371 0.0001

ASP 371 ASP 372 0.0003

ASP 372 VAL 373 -0.0002

VAL 373 ARG 374 0.0004

ARG 374 GLN 375 -0.0001

GLN 375 ILE 376 0.0002

ILE 376 ALA 377 0.0003

ALA 377 PRO 378 -0.0001

PRO 378 GLY 379 -0.0001

GLY 379 GLN 380 0.0000

GLN 380 THR 381 0.0002

THR 381 GLY 382 0.0001

GLY 382 VAL 383 0.0000

VAL 383 ILE 384 -0.0002

ILE 384 ALA 385 -0.0002

ALA 385 ASP 386 -0.0000

ASP 386 TYR 387 0.0001

TYR 387 ASN 388 -0.0002

ASN 388 TYR 389 0.0000

TYR 389 LYS 390 -0.0001

LYS 390 LEU 391 0.0004

LEU 391 PRO 392 -0.0001

PRO 392 ASP 393 0.0001

ASP 393 ASP 394 -0.0000

ASP 394 PHE 395 -0.0001

PHE 395 MET 396 0.0003

MET 396 GLY 397 -0.0002

GLY 397 CYS 398 -0.0000

CYS 398 VAL 399 0.0002

VAL 399 LEU 400 -0.0000

LEU 400 ALA 401 -0.0001

ALA 401 TRP 402 0.0002

TRP 402 ASN 403 -0.0009

ASN 403 THR 404 0.0003

THR 404 ARG 405 0.0001

ARG 405 ASN 406 -0.0000

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 8 ---

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

* 6ACC *