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

* 4FF6 V/S 4P8Y *

CA strain for 201226192827106168

--- normal mode 7 ---

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
THR 7 THR 8 -0.0003

THR 8 THR 9 0.0004

THR 9 ALA 10 -0.0000

ALA 10 THR 11 -0.0001

THR 11 ARG 12 -0.0036

ARG 12 LEU 13 -0.0000

LEU 13 THR 14 -0.0001

THR 14 GLY 15 0.0003

GLY 15 TRP 16 0.0001

TRP 16 GLY 17 -0.0075

GLY 17 ARG 18 0.0002

ARG 18 THR 19 -0.0002

THR 19 ALA 20 0.0000

ALA 20 PRO 21 0.0001

PRO 21 SER 22 -0.0033

SER 22 VAL 23 0.0000

VAL 23 ALA 24 0.0002

ALA 24 ASN 25 -0.0002

ASN 25 VAL 26 -0.0001

VAL 26 LEU 27 -0.0085

LEU 27 ARG 28 0.0002

ARG 28 THR 29 -0.0001

THR 29 PRO 30 -0.0000

PRO 30 ASP 31 -0.0000

ASP 31 ALA 32 0.0007

ALA 32 GLU 33 0.0002

GLU 33 MET 34 0.0002

MET 34 ILE 35 0.0003

ILE 35 VAL 36 0.0004

VAL 36 LYS 37 -0.0009

LYS 37 ALA 38 -0.0002

ALA 38 VAL 39 0.0001

VAL 39 ALA 40 -0.0000

ALA 40 ARG 41 0.0001

ARG 41 VAL 42 0.0013

VAL 42 ALA 43 0.0003

ALA 43 GLU 44 -0.0002

GLU 44 SER 45 0.0000

SER 45 GLY 48 0.0017

GLY 48 ARG 49 0.0001

ARG 49 GLY 50 -0.0004

GLY 50 ALA 51 -0.0001

ALA 51 ILE 52 0.0002

ILE 52 ALA 53 0.0007

ALA 53 ARG 54 0.0000

ARG 54 GLY 55 -0.0001

GLY 55 LEU 56 0.0002

LEU 56 GLY 57 0.0002

GLY 57 ARG 58 -0.0051

ARG 58 SER 59 -0.0003

SER 59 TYR 60 0.0000

TYR 60 GLY 61 -0.0000

GLY 61 ASP 62 0.0003

ASP 62 ASN 63 -0.0022

ASN 63 ALA 64 0.0001

ALA 64 GLN 65 0.0003

GLN 65 ASN 66 -0.0004

ASN 66 GLY 67 0.0001

GLY 67 GLY 68 0.0034

GLY 68 GLY 69 0.0002

GLY 69 LEU 70 -0.0005

LEU 70 VAL 71 0.0003

VAL 71 ILE 72 -0.0003

ILE 72 ASP 73 -0.0035

ASP 73 MET 74 -0.0002

MET 74 THR 75 -0.0003

THR 75 PRO 76 -0.0001

PRO 76 LEU 77 -0.0002

LEU 77 ASN 78 0.0045

ASN 78 THR 79 -0.0001

THR 79 ILE 80 -0.0001

ILE 80 HIS 81 -0.0000

HIS 81 SER 82 -0.0002

SER 82 ILE 83 -0.0031

ILE 83 ASP 84 0.0004

ASP 84 ALA 85 -0.0003

ALA 85 ASP 86 0.0001

ASP 86 THR 87 -0.0004

THR 87 LYS 88 0.0393

LYS 88 LEU 89 -0.0002

LEU 89 VAL 90 0.0000

VAL 90 ASP 91 0.0001

ASP 91 ILE 92 -0.0000

ILE 92 ASP 93 -0.0057

ASP 93 ALA 94 -0.0003

ALA 94 GLY 95 0.0002

GLY 95 VAL 96 -0.0001

VAL 96 ASN 97 -0.0000

ASN 97 LEU 98 0.0091

LEU 98 ASP 99 -0.0005

ASP 99 GLN 100 -0.0003

GLN 100 LEU 101 -0.0003

LEU 101 MET 102 0.0002

MET 102 LYS 103 -0.0326

LYS 103 ALA 104 -0.0004

ALA 104 ALA 105 0.0000

ALA 105 LEU 106 -0.0002

LEU 106 PRO 107 0.0000

PRO 107 PHE 108 -0.0274

PHE 108 GLY 109 0.0002

GLY 109 LEU 110 -0.0000

LEU 110 TRP 111 -0.0000

TRP 111 VAL 112 -0.0000

VAL 112 PRO 113 -0.0169

PRO 113 VAL 114 -0.0003

VAL 114 LEU 115 0.0001

LEU 115 PRO 116 -0.0002

PRO 116 GLY 117 0.0002

GLY 117 THR 118 -0.0012

THR 118 ARG 119 0.0002

ARG 119 GLN 120 0.0001

GLN 120 VAL 121 -0.0005

VAL 121 THR 122 0.0002

THR 122 VAL 123 0.0038

VAL 123 GLY 124 0.0002

GLY 124 GLY 125 0.0002

GLY 125 ALA 126 -0.0002

ALA 126 ILE 127 -0.0005

ILE 127 ALA 128 -0.0008

ALA 128 CYS 129 -0.0001

CYS 129 ASP 130 0.0002

ASP 130 ILE 131 -0.0002

ILE 131 HIS 132 -0.0003

HIS 132 GLY 133 0.0039

GLY 133 LYS 134 -0.0001

LYS 134 ASN 135 -0.0000

ASN 135 HIS 136 -0.0001

HIS 136 HIS 137 -0.0000

HIS 137 SER 138 0.0089

SER 138 ALA 139 -0.0000

ALA 139 GLY 140 -0.0000

GLY 140 SER 141 -0.0000

SER 141 PHE 142 -0.0002

PHE 142 GLY 143 -0.0051

GLY 143 ASN 144 -0.0002

ASN 144 HIS 145 0.0002

HIS 145 VAL 146 0.0002

VAL 146 ARG 147 -0.0000

ARG 147 SER 148 -0.0128

SER 148 MET 149 0.0004

MET 149 ASP 150 -0.0005

ASP 150 LEU 151 0.0000

LEU 151 LEU 152 -0.0003

LEU 152 THR 153 0.0037

THR 153 ALA 154 -0.0000

ALA 154 ASP 155 0.0001

ASP 155 GLY 156 -0.0001

GLY 156 GLU 157 -0.0003

GLU 157 ILE 158 -0.0008

ILE 158 ARG 159 0.0001

ARG 159 HIS 160 0.0002

HIS 160 LEU 161 -0.0001

LEU 161 THR 162 -0.0001

THR 162 PRO 163 0.0009

PRO 163 THR 164 -0.0002

THR 164 GLY 165 0.0002

GLY 165 GLU 166 -0.0001

GLU 166 ASP 167 0.0003

ASP 167 ALA 168 0.0018

ALA 168 GLU 169 0.0002

GLU 169 LEU 170 0.0001

LEU 170 PHE 171 0.0002

PHE 171 TRP 172 -0.0002

TRP 172 ALA 173 0.0022

ALA 173 THR 174 -0.0003

THR 174 VAL 175 0.0005

VAL 175 GLY 176 0.0003

GLY 176 GLY 177 0.0002

GLY 177 ASN 178 0.0014

ASN 178 GLY 179 -0.0002

GLY 179 LEU 180 0.0002

LEU 180 THR 181 0.0001

THR 181 GLY 182 0.0000

GLY 182 ILE 183 -0.0006

ILE 183 ILE 184 -0.0003

ILE 184 MET 185 -0.0001

MET 185 ARG 186 0.0002

ARG 186 ALA 187 0.0004

ALA 187 THR 188 -0.0167

THR 188 ILE 189 -0.0001

ILE 189 GLU 190 0.0003

GLU 190 MET 191 -0.0001

MET 191 THR 192 0.0001

THR 192 PRO 193 -0.0116

PRO 193 THR 194 -0.0003

THR 194 SER 195 0.0002

SER 195 THR 196 -0.0002

THR 196 ALA 197 0.0002

ALA 197 TYR 198 -0.0083

TYR 198 PHE 199 -0.0000

PHE 199 ILE 200 -0.0002

ILE 200 ALA 201 0.0002

ALA 201 ASP 202 -0.0001

ASP 202 GLY 203 0.0029

GLY 203 ASP 204 0.0001

ASP 204 VAL 205 -0.0002

VAL 205 THR 206 0.0001

THR 206 ALA 207 0.0001

ALA 207 SER 208 0.0021

SER 208 LEU 209 0.0000

LEU 209 ASP 210 -0.0001

ASP 210 GLU 211 -0.0001

GLU 211 THR 212 -0.0003

THR 212 ILE 213 0.0021

ILE 213 ALA 214 -0.0002

ALA 214 LEU 215 0.0002

LEU 215 HIS 216 -0.0001

HIS 216 SER 217 -0.0001

SER 217 ASP 218 -0.0061

ASP 218 GLY 219 -0.0002

GLY 219 SER 220 -0.0000

SER 220 GLU 221 0.0002

GLU 221 ALA 222 0.0003

ALA 222 ARG 223 0.0008

ARG 223 TYR 224 0.0003

TYR 224 THR 225 -0.0004

THR 225 TYR 226 0.0001

TYR 226 SER 227 -0.0002

SER 227 SER 228 0.0016

SER 228 ALA 229 -0.0002

ALA 229 TRP 230 -0.0001

TRP 230 PHE 231 0.0002

PHE 231 ASP 232 -0.0002

ASP 232 ALA 233 -0.0003

ALA 233 ILE 234 -0.0004

ILE 234 SER 235 0.0002

SER 235 ALA 236 -0.0001

ALA 236 PRO 237 0.0004

PRO 237 PRO 238 -0.0044

PRO 238 LYS 239 -0.0002

LYS 239 LEU 240 -0.0002

LEU 240 GLY 241 -0.0001

GLY 241 ARG 242 -0.0000

ARG 242 ALA 243 -0.0044

ALA 243 ALA 244 -0.0001

ALA 244 VAL 245 -0.0001

VAL 245 SER 246 0.0002

SER 246 ARG 247 -0.0002

ARG 247 GLY 248 0.0009

GLY 248 ARG 249 0.0001

ARG 249 LEU 250 0.0001

LEU 250 ALA 251 -0.0001

ALA 251 THR 252 -0.0002

THR 252 VAL 253 -0.0016

VAL 253 GLU 254 -0.0003

GLU 254 GLN 255 0.0002

GLN 255 LEU 256 -0.0003

LEU 256 PRO 257 -0.0001

PRO 257 ALA 258 0.0007

ALA 258 LYS 259 0.0003

LYS 259 LEU 260 0.0004

LEU 260 ARG 261 -0.0001

ARG 261 SER 262 0.0005

SER 262 GLU 263 0.0003

GLU 263 PRO 264 0.0000

PRO 264 LEU 265 -0.0001

LEU 265 LYS 266 -0.0001

LYS 266 PHE 267 -0.0001

PHE 267 ASP 268 -0.0022

ASP 268 ALA 284 -0.0521

ALA 284 ASN 285 0.0002

ASN 285 LYS 286 -0.0002

LYS 286 TYR 287 0.0003

TYR 287 THR 288 -0.0001

THR 288 PHE 289 -0.0024

PHE 289 GLY 290 -0.0000

GLY 290 PRO 291 -0.0002

PRO 291 ILE 292 0.0001

ILE 292 GLY 293 -0.0000

GLY 293 GLU 294 0.0020

GLU 294 LEU 295 0.0002

LEU 295 TRP 296 -0.0002

TRP 296 TYR 297 0.0002

TYR 297 ARG 298 -0.0002

ARG 298 LYS 299 0.0011

LYS 299 SER 300 0.0002

SER 300 GLY 301 -0.0002

GLY 301 THR 302 -0.0000

THR 302 TYR 303 0.0001

TYR 303 ARG 304 0.0093

ARG 304 GLY 305 -0.0001

GLY 305 LYS 306 0.0003

LYS 306 VAL 307 -0.0002

VAL 307 GLN 308 -0.0004

GLN 308 ASN 309 -0.0058

ASN 309 LEU 310 0.0002

LEU 310 THR 311 0.0001

THR 311 GLN 312 -0.0001

GLN 312 PHE 313 -0.0001

PHE 313 TYR 314 0.0046

TYR 314 HIS 315 -0.0001

HIS 315 GLY 331 0.0099

GLY 331 PHE 332 0.0000

PHE 332 LEU 333 -0.0001

LEU 333 GLN 334 -0.0001

GLN 334 TYR 335 0.0002

TYR 335 GLN 336 0.0038

GLN 336 PHE 337 -0.0002

PHE 337 VAL 338 0.0004

VAL 338 ILE 339 -0.0004

ILE 339 PRO 340 0.0003

PRO 340 THR 341 -0.0017

THR 341 GLU 342 -0.0001

GLU 342 ALA 343 0.0001

ALA 343 VAL 344 -0.0002

VAL 344 ASP 345 0.0001

ASP 345 GLU 346 -0.0020

GLU 346 PHE 347 0.0004

PHE 347 LYS 348 0.0003

LYS 348 LYS 349 0.0000

LYS 349 ILE 350 0.0001

ILE 350 ILE 351 0.0033

ILE 351 GLY 352 -0.0001

GLY 352 VAL 353 0.0003

VAL 353 ILE 354 -0.0003

ILE 354 GLN 355 0.0005

GLN 355 ALA 356 0.0017

ALA 356 SER 357 -0.0001

SER 357 GLY 358 0.0001

GLY 358 HIS 359 0.0000

HIS 359 TYR 360 0.0002

TYR 360 SER 361 0.0075

SER 361 PHE 362 0.0003

PHE 362 LEU 363 -0.0001

LEU 363 ASN 364 0.0000

ASN 364 VAL 365 -0.0003

VAL 365 PHE 366 0.0022

PHE 366 LYS 367 -0.0001

LYS 367 LEU 368 -0.0001

LEU 368 PHE 369 -0.0002

PHE 369 GLY 370 0.0001

GLY 370 PRO 371 0.0064

PRO 371 ARG 372 0.0000

ARG 372 ASN 373 0.0001

ASN 373 GLN 374 -0.0001

GLN 374 ALA 375 -0.0000

ALA 375 PRO 376 0.0064

PRO 376 LEU 377 0.0002

LEU 377 SER 378 0.0004

SER 378 PHE 379 0.0001

PHE 379 PRO 380 0.0001

PRO 380 ILE 381 0.0030

ILE 381 PRO 382 -0.0001

PRO 382 GLY 383 0.0000

GLY 383 TRP 384 -0.0001

TRP 384 ASN 385 0.0000

ASN 385 ILE 386 0.0033

ILE 386 CYS 387 -0.0000

CYS 387 VAL 388 0.0002

VAL 388 ASP 389 0.0002

ASP 389 PHE 390 -0.0001

PHE 390 PRO 391 0.0040

PRO 391 ILE 392 0.0001

ILE 392 LYS 393 0.0000

LYS 393 ASP 394 0.0000

ASP 394 GLY 395 0.0005

GLY 395 LEU 396 0.0007

LEU 396 GLY 397 0.0001

GLY 397 LYS 398 0.0001

LYS 398 PHE 399 -0.0003

PHE 399 VAL 400 0.0001

VAL 400 SER 401 0.0017

SER 401 GLU 402 0.0003

GLU 402 LEU 403 -0.0002

LEU 403 ASP 404 0.0002

ASP 404 ARG 405 0.0001

ARG 405 ARG 406 -0.0022

ARG 406 VAL 407 -0.0004

VAL 407 LEU 408 -0.0000

LEU 408 GLU 409 0.0002

GLU 409 PHE 410 0.0000

PHE 410 GLY 411 0.0081

GLY 411 GLY 412 -0.0003

GLY 412 ARG 413 0.0000

ARG 413 LEU 414 -0.0003

LEU 414 TYR 415 -0.0000

TYR 415 THR 416 0.0014

THR 416 ALA 417 -0.0005

ALA 417 LYS 418 -0.0001

LYS 418 ASP 419 -0.0003

ASP 419 SER 420 -0.0000

SER 420 ARG 421 -0.0038

ARG 421 THR 422 -0.0003

THR 422 THR 423 -0.0001

THR 423 ALA 424 -0.0002

ALA 424 GLU 425 0.0002

GLU 425 THR 426 -0.0028

THR 426 PHE 427 -0.0001

PHE 427 HIS 428 0.0001

HIS 428 ALA 429 0.0002

ALA 429 MET 430 0.0002

MET 430 TYR 431 0.0075

TYR 431 PRO 432 0.0001

PRO 432 ARG 433 -0.0001

ARG 433 VAL 434 -0.0001

VAL 434 ASP 435 -0.0001

ASP 435 GLU 436 0.0057

GLU 436 TRP 437 -0.0002

TRP 437 ILE 438 0.0002

ILE 438 SER 439 0.0002

SER 439 VAL 440 0.0002

VAL 440 ARG 441 0.0002

ARG 441 ARG 442 0.0001

ARG 442 LYS 443 -0.0002

LYS 443 VAL 444 0.0001

VAL 444 ASP 445 0.0003

ASP 445 PRO 446 -0.0000

PRO 446 LEU 447 0.0001

LEU 447 ARG 448 -0.0004

ARG 448 VAL 449 0.0001

VAL 449 PHE 450 0.0004

PHE 450 ALA 451 -0.0006

ALA 451 SER 452 0.0003

SER 452 ASP 453 -0.0001

ASP 453 MET 454 -0.0003

MET 454 ALA 455 -0.0003

ALA 455 ARG 456 0.0015

ARG 456 ARG 457 0.0001

ARG 457 LEU 458 -0.0002

LEU 458 GLU 459 0.0001

GLU 459 LEU 460 0.0001

LEU 460 LEU 461 0.0010

LEU 461 THR 7 -0.0054

THR 7 THR 8 -0.0000

THR 8 THR 9 0.0002

THR 9 ALA 10 0.0003

ALA 10 THR 11 -0.0001

THR 11 ARG 12 -0.0036

ARG 12 LEU 13 0.0001

LEU 13 THR 14 0.0002

THR 14 GLY 15 -0.0001

GLY 15 TRP 16 0.0002

TRP 16 GLY 17 -0.0065

GLY 17 ARG 18 -0.0000

ARG 18 THR 19 0.0003

THR 19 ALA 20 0.0002

ALA 20 PRO 21 0.0004

PRO 21 SER 22 -0.0029

SER 22 VAL 23 0.0002

VAL 23 ALA 24 0.0001

ALA 24 ASN 25 0.0001

ASN 25 VAL 26 -0.0001

VAL 26 LEU 27 -0.0078

LEU 27 ARG 28 0.0002

ARG 28 THR 29 -0.0000

THR 29 PRO 30 -0.0001

PRO 30 ASP 31 -0.0001

ASP 31 ALA 32 0.0002

ALA 32 GLU 33 -0.0001

GLU 33 MET 34 0.0001

MET 34 ILE 35 -0.0004

ILE 35 VAL 36 -0.0000

VAL 36 LYS 37 -0.0006

LYS 37 ALA 38 -0.0003

ALA 38 VAL 39 -0.0000

VAL 39 ALA 40 -0.0002

ALA 40 ARG 41 0.0001

ARG 41 VAL 42 0.0014

VAL 42 ALA 43 0.0003

ALA 43 GLU 44 0.0002

GLU 44 SER 45 -0.0003

SER 45 GLY 48 0.0014

GLY 48 ARG 49 -0.0002

ARG 49 GLY 50 0.0003

GLY 50 ALA 51 0.0001

ALA 51 ILE 52 0.0002

ILE 52 ALA 53 0.0007

ALA 53 ARG 54 0.0003

ARG 54 GLY 55 -0.0005

GLY 55 LEU 56 0.0003

LEU 56 GLY 57 -0.0002

GLY 57 ARG 58 -0.0038

ARG 58 SER 59 -0.0003

SER 59 TYR 60 -0.0001

TYR 60 GLY 61 0.0001

GLY 61 ASP 62 -0.0000

ASP 62 ASN 63 -0.0010

ASN 63 ALA 64 -0.0001

ALA 64 GLN 65 0.0003

GLN 65 ASN 66 0.0001

ASN 66 GLY 67 -0.0001

GLY 67 GLY 68 0.0028

GLY 68 GLY 69 0.0002

GLY 69 LEU 70 -0.0004

LEU 70 VAL 71 0.0000

VAL 71 ILE 72 0.0003

ILE 72 ASP 73 -0.0033

ASP 73 MET 74 0.0003

MET 74 THR 75 -0.0001

THR 75 PRO 76 0.0001

PRO 76 LEU 77 -0.0004

LEU 77 ASN 78 0.0076

ASN 78 THR 79 -0.0000

THR 79 ILE 80 0.0000

ILE 80 HIS 81 -0.0004

HIS 81 SER 82 -0.0001

SER 82 ILE 83 -0.0033

ILE 83 ASP 84 -0.0002

ASP 84 ALA 85 0.0003

ALA 85 ASP 86 -0.0000

ASP 86 THR 87 -0.0002

THR 87 LYS 88 0.0441

LYS 88 LEU 89 -0.0001

LEU 89 VAL 90 -0.0004

VAL 90 ASP 91 0.0000

ASP 91 ILE 92 0.0001

ILE 92 ASP 93 -0.0063

ASP 93 ALA 94 0.0001

ALA 94 GLY 95 0.0003

GLY 95 VAL 96 -0.0004

VAL 96 ASN 97 0.0002

ASN 97 LEU 98 0.0087

LEU 98 ASP 99 0.0000

ASP 99 GLN 100 -0.0003

GLN 100 LEU 101 0.0000

LEU 101 MET 102 -0.0004

MET 102 LYS 103 -0.0444

LYS 103 ALA 104 -0.0002

ALA 104 ALA 105 -0.0004

ALA 105 LEU 106 -0.0001

LEU 106 PRO 107 0.0002

PRO 107 PHE 108 -0.0237

PHE 108 GLY 109 -0.0004

GLY 109 LEU 110 0.0001

LEU 110 TRP 111 0.0004

TRP 111 VAL 112 -0.0005

VAL 112 PRO 113 -0.0201

PRO 113 VAL 114 0.0001

VAL 114 LEU 115 0.0004

LEU 115 PRO 116 -0.0001

PRO 116 GLY 117 0.0002

GLY 117 THR 118 -0.0007

THR 118 ARG 119 -0.0003

ARG 119 GLN 120 -0.0000

GLN 120 VAL 121 0.0001

VAL 121 THR 122 -0.0004

THR 122 VAL 123 0.0035

VAL 123 GLY 124 -0.0005

GLY 124 GLY 125 0.0001

GLY 125 ALA 126 0.0002

ALA 126 ILE 127 0.0002

ILE 127 ALA 128 -0.0008

ALA 128 CYS 129 0.0001

CYS 129 ASP 130 -0.0001

ASP 130 ILE 131 -0.0002

ILE 131 HIS 132 0.0002

HIS 132 GLY 133 0.0068

GLY 133 LYS 134 0.0001

LYS 134 ASN 135 -0.0003

ASN 135 HIS 136 0.0001

HIS 136 HIS 137 0.0001

HIS 137 SER 138 0.0082

SER 138 ALA 139 -0.0003

ALA 139 GLY 140 0.0003

GLY 140 SER 141 0.0001

SER 141 PHE 142 -0.0005

PHE 142 GLY 143 -0.0053

GLY 143 ASN 144 0.0004

ASN 144 HIS 145 -0.0002

HIS 145 VAL 146 -0.0001

VAL 146 ARG 147 -0.0001

ARG 147 SER 148 -0.0139

SER 148 MET 149 0.0001

MET 149 ASP 150 -0.0000

ASP 150 LEU 151 -0.0000

LEU 151 LEU 152 -0.0000

LEU 152 THR 153 0.0040

THR 153 ALA 154 0.0002

ALA 154 ASP 155 -0.0001

ASP 155 GLY 156 0.0003

GLY 156 GLU 157 0.0001

GLU 157 ILE 158 -0.0006

ILE 158 ARG 159 0.0003

ARG 159 HIS 160 -0.0001

HIS 160 LEU 161 -0.0001

LEU 161 THR 162 0.0003

THR 162 PRO 163 0.0015

PRO 163 THR 164 -0.0002

THR 164 GLY 165 -0.0001

GLY 165 GLU 166 0.0004

GLU 166 ASP 167 -0.0004

ASP 167 ALA 168 0.0018

ALA 168 GLU 169 0.0002

GLU 169 LEU 170 0.0000

LEU 170 PHE 171 -0.0004

PHE 171 TRP 172 -0.0001

TRP 172 ALA 173 0.0018

ALA 173 THR 174 0.0001

THR 174 VAL 175 -0.0000

VAL 175 GLY 176 0.0003

GLY 176 GLY 177 0.0001

GLY 177 ASN 178 0.0011

ASN 178 GLY 179 -0.0002

GLY 179 LEU 180 -0.0001

LEU 180 THR 181 -0.0001

THR 181 GLY 182 -0.0002

GLY 182 ILE 183 0.0007

ILE 183 ILE 184 0.0003

ILE 184 MET 185 0.0002

MET 185 ARG 186 -0.0001

ARG 186 ALA 187 -0.0001

ALA 187 THR 188 -0.0197

THR 188 ILE 189 0.0001

ILE 189 GLU 190 -0.0003

GLU 190 MET 191 0.0002

MET 191 THR 192 0.0001

THR 192 PRO 193 -0.0109

PRO 193 THR 194 -0.0000

THR 194 SER 195 -0.0000

SER 195 THR 196 0.0001

THR 196 ALA 197 -0.0002

ALA 197 TYR 198 -0.0120

TYR 198 PHE 199 -0.0004

PHE 199 ILE 200 -0.0001

ILE 200 ALA 201 0.0002

ALA 201 ASP 202 -0.0003

ASP 202 GLY 203 -0.0007

GLY 203 ASP 204 -0.0001

ASP 204 VAL 205 -0.0002

VAL 205 THR 206 0.0002

THR 206 ALA 207 -0.0003

ALA 207 SER 208 0.0013

SER 208 LEU 209 0.0000

LEU 209 ASP 210 -0.0002

ASP 210 GLU 211 -0.0003

GLU 211 THR 212 -0.0004

THR 212 ILE 213 0.0019

ILE 213 ALA 214 -0.0003

ALA 214 LEU 215 0.0000

LEU 215 HIS 216 -0.0003

HIS 216 SER 217 -0.0002

SER 217 ASP 218 -0.0042

ASP 218 GLY 219 0.0000

GLY 219 SER 220 0.0002

SER 220 GLU 221 -0.0002

GLU 221 ALA 222 0.0001

ALA 222 ARG 223 0.0004

ARG 223 TYR 224 -0.0002

TYR 224 THR 225 0.0003

THR 225 TYR 226 0.0002

TYR 226 SER 227 0.0001

SER 227 SER 228 0.0002

SER 228 ALA 229 0.0002

ALA 229 TRP 230 -0.0001

TRP 230 PHE 231 -0.0003

PHE 231 ASP 232 -0.0000

ASP 232 ALA 233 0.0013

ALA 233 ILE 234 0.0002

ILE 234 SER 235 -0.0001

SER 235 ALA 236 -0.0002

ALA 236 PRO 237 -0.0001

PRO 237 PRO 238 -0.0038

PRO 238 LYS 239 0.0001

LYS 239 LEU 240 -0.0002

LEU 240 GLY 241 -0.0004

GLY 241 ARG 242 0.0000

ARG 242 ALA 243 -0.0019

ALA 243 ALA 244 -0.0004

ALA 244 VAL 245 -0.0003

VAL 245 SER 246 0.0001

SER 246 ARG 247 0.0002

ARG 247 GLY 248 -0.0011

GLY 248 ARG 249 0.0001

ARG 249 LEU 250 0.0000

LEU 250 ALA 251 0.0000

ALA 251 THR 252 0.0001

THR 252 VAL 253 0.0005

VAL 253 GLU 254 -0.0003

GLU 254 GLN 255 0.0000

GLN 255 LEU 256 0.0002

LEU 256 PRO 257 -0.0002

PRO 257 ALA 258 0.0015

ALA 258 LYS 259 -0.0000

LYS 259 LEU 260 0.0000

LEU 260 ARG 261 -0.0002

ARG 261 SER 262 0.0003

SER 262 GLU 263 0.0040

GLU 263 PRO 264 -0.0004

PRO 264 LEU 265 0.0004

LEU 265 LYS 266 -0.0001

LYS 266 PHE 267 0.0004

PHE 267 ASP 268 -0.0064

ASP 268 GLY 293 -0.0098

GLY 293 GLU 294 -0.0001

GLU 294 LEU 295 0.0001

LEU 295 TRP 296 0.0000

TRP 296 TYR 297 0.0001

TYR 297 ARG 298 0.0008

ARG 298 LYS 299 -0.0002

LYS 299 SER 300 -0.0004

SER 300 GLY 301 -0.0001

GLY 301 THR 302 -0.0000

THR 302 TYR 303 -0.0037

TYR 303 ARG 304 0.0002

ARG 304 GLY 305 -0.0004

GLY 305 LYS 306 0.0003

LYS 306 VAL 307 -0.0002

VAL 307 GLN 308 0.0023

GLN 308 ASN 309 -0.0000

ASN 309 LEU 310 -0.0002

LEU 310 THR 311 0.0004

THR 311 GLN 312 -0.0000

GLN 312 PHE 313 -0.0015

PHE 313 TYR 314 -0.0001

TYR 314 HIS 315 -0.0002

HIS 315 GLY 331 0.0073

GLY 331 PHE 332 0.0001

PHE 332 LEU 333 -0.0001

LEU 333 GLN 334 0.0002

GLN 334 TYR 335 -0.0002

TYR 335 GLN 336 0.0024

GLN 336 PHE 337 0.0003

PHE 337 VAL 338 -0.0002

VAL 338 ILE 339 -0.0000

ILE 339 PRO 340 0.0001

PRO 340 THR 341 -0.0016

THR 341 GLU 342 -0.0000

GLU 342 ALA 343 0.0001

ALA 343 VAL 344 0.0003

VAL 344 ASP 345 0.0001

ASP 345 GLU 346 -0.0006

GLU 346 PHE 347 -0.0001

PHE 347 LYS 348 0.0004

LYS 348 LYS 349 0.0000

LYS 349 ILE 350 -0.0003

ILE 350 ILE 351 0.0024

ILE 351 GLY 352 -0.0003

GLY 352 VAL 353 0.0001

VAL 353 ILE 354 -0.0002

ILE 354 GLN 355 0.0001

GLN 355 ALA 356 0.0009

ALA 356 SER 357 -0.0002

SER 357 GLY 358 -0.0000

GLY 358 HIS 359 -0.0002

HIS 359 TYR 360 0.0000

TYR 360 SER 361 0.0041

SER 361 PHE 362 0.0001

PHE 362 LEU 363 0.0002

LEU 363 ASN 364 0.0000

ASN 364 VAL 365 -0.0002

VAL 365 PHE 366 0.0024

PHE 366 LYS 367 0.0000

LYS 367 LEU 368 0.0001

LEU 368 PHE 369 0.0003

PHE 369 GLY 370 -0.0003

GLY 370 PRO 371 0.0071

PRO 371 ARG 372 0.0001

ARG 372 ASN 373 -0.0002

ASN 373 GLN 374 0.0006

GLN 374 ALA 375 -0.0002

ALA 375 PRO 376 0.0053

PRO 376 LEU 377 -0.0001

LEU 377 SER 378 0.0003

SER 378 PHE 379 0.0003

PHE 379 PRO 380 -0.0001

PRO 380 ILE 381 0.0022

ILE 381 PRO 382 0.0002

PRO 382 GLY 383 0.0000

GLY 383 TRP 384 0.0003

TRP 384 ASN 385 -0.0000

ASN 385 ILE 386 0.0027

ILE 386 CYS 387 0.0001

CYS 387 VAL 388 0.0002

VAL 388 ASP 389 -0.0004

ASP 389 PHE 390 0.0000

PHE 390 PRO 391 0.0034

PRO 391 ILE 392 0.0001

ILE 392 LYS 393 -0.0001

LYS 393 ASP 394 -0.0001

ASP 394 GLY 395 -0.0001

GLY 395 LEU 396 0.0006

LEU 396 GLY 397 0.0000

GLY 397 LYS 398 -0.0002

LYS 398 PHE 399 -0.0003

PHE 399 VAL 400 0.0002

VAL 400 SER 401 0.0017

SER 401 GLU 402 0.0001

GLU 402 LEU 403 0.0000

LEU 403 ASP 404 -0.0002

ASP 404 ARG 405 0.0002

ARG 405 ARG 406 -0.0016

ARG 406 VAL 407 0.0002

VAL 407 LEU 408 0.0001

LEU 408 GLU 409 -0.0002

GLU 409 PHE 410 -0.0001

PHE 410 GLY 411 0.0074

GLY 411 GLY 412 0.0002

GLY 412 ARG 413 0.0002

ARG 413 LEU 414 -0.0002

LEU 414 TYR 415 0.0002

TYR 415 THR 416 0.0013

THR 416 ALA 417 -0.0003

ALA 417 LYS 418 0.0004

LYS 418 ASP 419 0.0000

ASP 419 SER 420 -0.0001

SER 420 ARG 421 -0.0047

ARG 421 THR 422 -0.0001

THR 422 THR 423 -0.0001

THR 423 ALA 424 0.0001

ALA 424 GLU 425 -0.0003

GLU 425 THR 426 -0.0026

THR 426 PHE 427 -0.0001

PHE 427 HIS 428 0.0001

HIS 428 ALA 429 0.0003

ALA 429 MET 430 0.0000

MET 430 TYR 431 0.0070

TYR 431 PRO 432 0.0004

PRO 432 ARG 433 0.0001

ARG 433 VAL 434 -0.0004

VAL 434 ASP 435 -0.0001

ASP 435 GLU 436 0.0063

GLU 436 TRP 437 -0.0002

TRP 437 ILE 438 -0.0000

ILE 438 SER 439 -0.0000

SER 439 VAL 440 -0.0000

VAL 440 ARG 441 0.0002

ARG 441 ARG 442 0.0000

ARG 442 LYS 443 0.0001

LYS 443 VAL 444 -0.0000

VAL 444 ASP 445 0.0001

ASP 445 PRO 446 -0.0004

PRO 446 LEU 447 0.0001

LEU 447 ARG 448 0.0002

ARG 448 VAL 449 0.0001

VAL 449 PHE 450 0.0000

PHE 450 ALA 451 -0.0002

ALA 451 SER 452 -0.0002

SER 452 ASP 453 0.0002

ASP 453 MET 454 0.0002

MET 454 ALA 455 -0.0001

ALA 455 ARG 456 0.0020

ARG 456 ARG 457 -0.0001

ARG 457 LEU 458 0.0001

LEU 458 GLU 459 -0.0000

GLU 459 LEU 460 -0.0001

LEU 460 LEU 461 0.0014

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: October 18th, 2018.

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

*** 4FF6 V/S 4P8Y ***

CA strain for 201226192827106168

--- normal mode 7 ---

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

* 4FF6 V/S 4P8Y *