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

* 1PV6 *

CA strain for 22110912124729125

--- 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
MET 1 TYR 2 -0.0000

TYR 2 TYR 3 0.0001

TYR 3 LEU 4 0.0000

LEU 4 LYS 5 0.0000

LYS 5 ASN 6 -0.0027

ASN 6 THR 7 -0.0002

THR 7 ASN 8 0.0000

ASN 8 PHE 9 -0.0004

PHE 9 TRP 10 -0.0002

TRP 10 MET 11 -0.0055

MET 11 PHE 12 0.0001

PHE 12 GLY 13 0.0001

GLY 13 LEU 14 -0.0000

LEU 14 PHE 15 -0.0002

PHE 15 PHE 16 -0.0003

PHE 16 PHE 17 0.0001

PHE 17 PHE 18 0.0000

PHE 18 TYR 19 -0.0003

TYR 19 PHE 20 -0.0000

PHE 20 PHE 21 -0.0034

PHE 21 ILE 22 -0.0002

ILE 22 MET 23 0.0003

MET 23 GLY 24 -0.0000

GLY 24 ALA 25 -0.0001

ALA 25 TYR 26 -0.0031

TYR 26 PHE 27 0.0004

PHE 27 PRO 28 -0.0003

PRO 28 PHE 29 -0.0001

PHE 29 PHE 30 0.0002

PHE 30 PRO 31 -0.0032

PRO 31 ILE 32 0.0002

ILE 32 TRP 33 -0.0000

TRP 33 LEU 34 0.0003

LEU 34 HIS 35 -0.0005

HIS 35 ASP 36 -0.0018

ASP 36 ILE 37 0.0002

ILE 37 ASN 38 -0.0004

ASN 38 HIS 39 0.0003

HIS 39 ILE 40 -0.0002

ILE 40 SER 41 -0.0069

SER 41 LYS 42 0.0001

LYS 42 SER 43 0.0002

SER 43 ASP 44 0.0001

ASP 44 THR 45 -0.0002

THR 45 GLY 46 0.0012

GLY 46 ILE 47 0.0005

ILE 47 ILE 48 -0.0000

ILE 48 PHE 49 0.0000

PHE 49 ALA 50 -0.0003

ALA 50 ALA 51 0.0019

ALA 51 ILE 52 0.0003

ILE 52 SER 53 0.0002

SER 53 LEU 54 0.0001

LEU 54 PHE 55 0.0004

PHE 55 SER 56 -0.0022

SER 56 LEU 57 -0.0001

LEU 57 LEU 58 -0.0003

LEU 58 PHE 59 0.0002

PHE 59 GLN 60 -0.0001

GLN 60 PRO 61 0.0033

PRO 61 LEU 62 0.0003

LEU 62 PHE 63 0.0004

PHE 63 GLY 64 -0.0002

GLY 64 LEU 65 -0.0002

LEU 65 LEU 66 -0.0121

LEU 66 SER 67 0.0001

SER 67 ASP 68 -0.0003

ASP 68 LYS 69 0.0002

LYS 69 LEU 70 0.0001

LEU 70 GLY 71 0.0013

GLY 71 LEU 72 0.0004

LEU 72 ARG 73 -0.0003

ARG 73 LYS 74 0.0000

LYS 74 TYR 75 0.0001

TYR 75 LEU 76 0.0040

LEU 76 LEU 77 0.0001

LEU 77 TRP 78 -0.0003

TRP 78 ILE 79 0.0002

ILE 79 ILE 80 -0.0001

ILE 80 THR 81 -0.0063

THR 81 GLY 82 -0.0003

GLY 82 MET 83 0.0001

MET 83 LEU 84 0.0001

LEU 84 VAL 85 0.0001

VAL 85 MET 86 -0.0033

MET 86 PHE 87 0.0001

PHE 87 ALA 88 0.0004

ALA 88 PRO 89 0.0000

PRO 89 PHE 90 -0.0000

PHE 90 PHE 91 0.0012

PHE 91 ILE 92 -0.0001

ILE 92 PHE 93 0.0002

PHE 93 ILE 94 -0.0002

ILE 94 PHE 95 0.0000

PHE 95 GLY 96 0.0031

GLY 96 PRO 97 0.0001

PRO 97 LEU 98 -0.0003

LEU 98 LEU 99 0.0001

LEU 99 GLN 100 -0.0003

GLN 100 TYR 101 0.0020

TYR 101 ASN 102 -0.0005

ASN 102 ILE 103 0.0001

ILE 103 LEU 104 0.0001

LEU 104 VAL 105 0.0004

VAL 105 GLY 106 -0.0005

GLY 106 SER 107 0.0002

SER 107 ILE 108 -0.0001

ILE 108 VAL 109 0.0002

VAL 109 GLY 110 -0.0000

GLY 110 GLY 111 -0.0013

GLY 111 ILE 112 0.0001

ILE 112 TYR 113 -0.0002

TYR 113 LEU 114 0.0003

LEU 114 GLY 115 -0.0000

GLY 115 PHE 116 0.0064

PHE 116 CYS 117 0.0001

CYS 117 PHE 118 0.0001

PHE 118 ASN 119 -0.0006

ASN 119 ALA 120 0.0002

ALA 120 GLY 121 0.0043

GLY 121 ALA 122 -0.0001

ALA 122 PRO 123 -0.0002

PRO 123 ALA 124 0.0001

ALA 124 VAL 125 -0.0002

VAL 125 GLU 126 0.0007

GLU 126 ALA 127 -0.0000

ALA 127 PHE 128 0.0002

PHE 128 ILE 129 -0.0000

ILE 129 GLU 130 -0.0002

GLU 130 LYS 131 -0.0007

LYS 131 VAL 132 -0.0002

VAL 132 SER 133 -0.0002

SER 133 ARG 134 0.0000

ARG 134 ARG 135 -0.0002

ARG 135 SER 136 0.0247

SER 136 ASN 137 0.0003

ASN 137 PHE 138 0.0001

PHE 138 GLU 139 0.0003

GLU 139 PHE 140 -0.0001

PHE 140 GLY 141 -0.0052

GLY 141 ARG 142 0.0003

ARG 142 ALA 143 -0.0003

ALA 143 ARG 144 0.0001

ARG 144 MET 145 -0.0002

MET 145 PHE 146 0.0016

PHE 146 GLY 147 -0.0003

GLY 147 CYS 148 0.0000

CYS 148 VAL 149 -0.0004

VAL 149 GLY 150 0.0001

GLY 150 TRP 151 -0.0021

TRP 151 ALA 152 0.0001

ALA 152 LEU 153 -0.0002

LEU 153 GLY 154 -0.0003

GLY 154 ALA 155 0.0002

ALA 155 SER 156 0.0123

SER 156 ILE 157 0.0001

ILE 157 VAL 158 -0.0000

VAL 158 GLY 159 0.0003

GLY 159 ILE 160 -0.0003

ILE 160 MET 161 0.0153

MET 161 PHE 162 0.0001

PHE 162 THR 163 -0.0001

THR 163 ILE 164 -0.0000

ILE 164 ASN 165 -0.0004

ASN 165 ASN 166 0.0153

ASN 166 GLN 167 -0.0001

GLN 167 PHE 168 -0.0001

PHE 168 VAL 169 -0.0001

VAL 169 PHE 170 0.0000

PHE 170 TRP 171 -0.0167

TRP 171 LEU 172 0.0002

LEU 172 GLY 173 -0.0001

GLY 173 SER 174 0.0005

SER 174 GLY 175 -0.0000

GLY 175 CYS 176 -0.0192

CYS 176 ALA 177 -0.0000

ALA 177 LEU 178 0.0000

LEU 178 ILE 179 0.0000

ILE 179 LEU 180 0.0004

LEU 180 ALA 181 0.0027

ALA 181 VAL 182 0.0002

VAL 182 LEU 183 -0.0000

LEU 183 LEU 184 0.0000

LEU 184 PHE 185 -0.0003

PHE 185 PHE 186 0.0011

PHE 186 ALA 187 0.0003

ALA 187 LYS 188 0.0003

LYS 188 THR 189 -0.0000

THR 189 ASP 190 0.0001

ASP 190 ALA 191 0.0034

ALA 191 PRO 192 0.0000

PRO 192 SER 193 -0.0002

SER 193 SER 194 -0.0001

SER 194 ALA 195 -0.0001

ALA 195 THR 196 -0.0036

THR 196 VAL 197 0.0002

VAL 197 ALA 198 -0.0003

ALA 198 ASN 199 0.0001

ASN 199 ALA 200 -0.0001

ALA 200 VAL 201 -0.0022

VAL 201 GLY 202 -0.0000

GLY 202 ALA 203 0.0000

ALA 203 ASN 204 0.0004

ASN 204 HIS 205 -0.0004

HIS 205 SER 206 0.0168

SER 206 ALA 207 -0.0001

ALA 207 PHE 208 -0.0000

PHE 208 SER 209 0.0000

SER 209 LEU 210 -0.0000

LEU 210 LYS 211 -0.0015

LYS 211 LEU 212 0.0001

LEU 212 ALA 213 -0.0002

ALA 213 LEU 214 -0.0002

LEU 214 GLU 215 -0.0002

GLU 215 LEU 216 0.0010

LEU 216 PHE 217 -0.0003

PHE 217 ARG 218 0.0003

ARG 218 GLN 219 -0.0000

GLN 219 PRO 220 0.0000

PRO 220 LYS 221 0.0038

LYS 221 LEU 222 0.0000

LEU 222 TRP 223 0.0004

TRP 223 PHE 224 -0.0002

PHE 224 LEU 225 0.0001

LEU 225 SER 226 -0.0039

SER 226 LEU 227 -0.0002

LEU 227 TYR 228 -0.0002

TYR 228 VAL 229 -0.0000

VAL 229 ILE 230 0.0002

ILE 230 GLY 231 0.0014

GLY 231 VAL 232 0.0000

VAL 232 SER 233 0.0001

SER 233 CYS 234 -0.0003

CYS 234 THR 235 0.0002

THR 235 TYR 236 0.0019

TYR 236 ASP 237 -0.0000

ASP 237 VAL 238 -0.0002

VAL 238 PHE 239 -0.0002

PHE 239 ASP 240 -0.0001

ASP 240 GLN 241 -0.0021

GLN 241 GLN 242 0.0001

GLN 242 PHE 243 -0.0002

PHE 243 ALA 244 -0.0003

ALA 244 ASN 245 0.0003

ASN 245 PHE 246 -0.0069

PHE 246 PHE 247 -0.0004

PHE 247 THR 248 0.0001

THR 248 SER 249 0.0000

SER 249 PHE 250 -0.0000

PHE 250 PHE 251 0.0033

PHE 251 ALA 252 -0.0003

ALA 252 THR 253 -0.0003

THR 253 GLY 254 0.0004

GLY 254 GLU 255 -0.0000

GLU 255 GLN 256 0.0006

GLN 256 GLY 257 0.0000

GLY 257 THR 258 -0.0000

THR 258 ARG 259 -0.0004

ARG 259 VAL 260 -0.0000

VAL 260 PHE 261 0.0027

PHE 261 GLY 262 0.0001

GLY 262 TYR 263 0.0003

TYR 263 VAL 264 -0.0004

VAL 264 THR 265 -0.0003

THR 265 THR 266 0.0027

THR 266 MET 267 0.0001

MET 267 GLY 268 0.0003

GLY 268 GLU 269 -0.0000

GLU 269 LEU 270 -0.0001

LEU 270 LEU 271 0.0029

LEU 271 ASN 272 0.0003

ASN 272 ALA 273 -0.0001

ALA 273 SER 274 -0.0000

SER 274 ILE 275 0.0000

ILE 275 MET 276 0.0020

MET 276 PHE 277 -0.0000

PHE 277 PHE 278 -0.0004

PHE 278 ALA 279 -0.0001

ALA 279 PRO 280 0.0002

PRO 280 LEU 281 0.0016

LEU 281 ILE 282 -0.0000

ILE 282 ILE 283 -0.0000

ILE 283 ASN 284 0.0000

ASN 284 ARG 285 -0.0002

ARG 285 ILE 286 0.0002

ILE 286 GLY 287 0.0002

GLY 287 GLY 288 0.0002

GLY 288 LYS 289 -0.0001

LYS 289 ASN 290 0.0001

ASN 290 ALA 291 0.0021

ALA 291 LEU 292 -0.0004

LEU 292 LEU 293 -0.0005

LEU 293 LEU 294 0.0004

LEU 294 ALA 295 -0.0001

ALA 295 GLY 296 -0.0021

GLY 296 THR 297 0.0002

THR 297 ILE 298 -0.0002

ILE 298 MET 299 -0.0001

MET 299 SER 300 0.0001

SER 300 VAL 301 0.0023

VAL 301 ARG 302 0.0001

ARG 302 ILE 303 -0.0001

ILE 303 ILE 304 -0.0001

ILE 304 GLY 305 0.0004

GLY 305 SER 306 0.0012

SER 306 SER 307 -0.0000

SER 307 PHE 308 0.0001

PHE 308 ALA 309 0.0003

ALA 309 THR 310 0.0001

THR 310 SER 311 0.0008

SER 311 ALA 312 0.0000

ALA 312 LEU 313 0.0000

LEU 313 GLU 314 0.0000

GLU 314 VAL 315 -0.0004

VAL 315 VAL 316 -0.0005

VAL 316 ILE 317 0.0001

ILE 317 LEU 318 0.0003

LEU 318 LYS 319 -0.0005

LYS 319 THR 320 0.0002

THR 320 LEU 321 0.0042

LEU 321 HIS 322 -0.0001

HIS 322 MET 323 -0.0002

MET 323 PHE 324 -0.0001

PHE 324 GLU 325 0.0004

GLU 325 VAL 326 -0.0005

VAL 326 PRO 327 0.0004

PRO 327 PHE 328 -0.0004

PHE 328 LEU 329 0.0001

LEU 329 LEU 330 0.0001

LEU 330 VAL 331 0.0020

VAL 331 GLY 332 -0.0003

GLY 332 CYS 333 -0.0001

CYS 333 PHE 334 -0.0002

PHE 334 LYS 335 0.0002

LYS 335 TYR 336 0.0037

TYR 336 ILE 337 -0.0002

ILE 337 THR 338 0.0000

THR 338 SER 339 -0.0002

SER 339 GLN 340 0.0003

GLN 340 PHE 341 -0.0018

PHE 341 GLU 342 -0.0001

GLU 342 VAL 343 -0.0001

VAL 343 ARG 344 0.0002

ARG 344 PHE 345 -0.0004

PHE 345 SER 346 0.0039

SER 346 ALA 347 -0.0002

ALA 347 THR 348 -0.0002

THR 348 ILE 349 -0.0002

ILE 349 TYR 350 -0.0003

TYR 350 LEU 351 -0.0044

LEU 351 VAL 352 -0.0000

VAL 352 CYS 353 -0.0000

CYS 353 PHE 354 -0.0000

PHE 354 CYS 355 -0.0001

CYS 355 PHE 356 0.0014

PHE 356 PHE 357 -0.0001

PHE 357 LYS 358 -0.0001

LYS 358 GLN 359 0.0000

GLN 359 LEU 360 -0.0003

LEU 360 ALA 361 0.0031

ALA 361 MET 362 -0.0001

MET 362 ILE 363 -0.0001

ILE 363 PHE 364 0.0004

PHE 364 MET 365 0.0001

MET 365 SER 366 -0.0015

SER 366 VAL 367 0.0004

VAL 367 LEU 368 0.0000

LEU 368 ALA 369 0.0001

ALA 369 GLY 370 -0.0001

GLY 370 ASN 371 -0.0004

ASN 371 MET 372 0.0001

MET 372 TYR 373 -0.0005

TYR 373 GLU 374 -0.0001

GLU 374 SER 375 -0.0002

SER 375 ILE 376 -0.0003

ILE 376 GLY 377 0.0001

GLY 377 PHE 378 0.0000

PHE 378 GLN 379 0.0003

GLN 379 GLY 380 0.0003

GLY 380 ALA 381 -0.0004

ALA 381 TYR 382 -0.0003

TYR 382 LEU 383 -0.0001

LEU 383 VAL 384 0.0000

VAL 384 LEU 385 -0.0002

LEU 385 GLY 386 -0.0022

GLY 386 LEU 387 -0.0000

LEU 387 VAL 388 -0.0002

VAL 388 ALA 389 0.0001

ALA 389 LEU 390 -0.0001

LEU 390 GLY 391 0.0032

GLY 391 PHE 392 0.0001

PHE 392 THR 393 0.0003

THR 393 LEU 394 -0.0002

LEU 394 ILE 395 -0.0000

ILE 395 SER 396 -0.0006

SER 396 VAL 397 0.0001

VAL 397 PHE 398 0.0002

PHE 398 THR 399 -0.0006

THR 399 LEU 400 0.0003

LEU 400 SER 401 -0.0041

SER 401 GLY 402 -0.0002

GLY 402 PRO 403 -0.0001

PRO 403 GLY 404 -0.0003

GLY 404 PRO 405 0.0002

PRO 405 LEU 406 -0.0009

LEU 406 SER 407 -0.0001

SER 407 LEU 408 -0.0002

LEU 408 LEU 409 0.0000

LEU 409 ARG 410 -0.0000

ARG 410 ARG 411 -0.0003

ARG 411 GLN 412 -0.0001

GLN 412 VAL 413 -0.0000

VAL 413 ASN 414 -0.0001

ASN 414 GLU 415 -0.0001

GLU 415 VAL 416 -0.0008

VAL 416 ALA 417 0.0000

ALA 417 MET 1 0.0435

MET 1 TYR 2 0.0001

TYR 2 TYR 3 0.0000

TYR 3 LEU 4 -0.0000

LEU 4 LYS 5 -0.0002

LYS 5 ASN 6 0.0136

ASN 6 THR 7 0.0003

THR 7 ASN 8 -0.0003

ASN 8 PHE 9 -0.0001

PHE 9 TRP 10 0.0001

TRP 10 MET 11 -0.0125

MET 11 PHE 12 -0.0002

PHE 12 GLY 13 0.0001

GLY 13 LEU 14 -0.0001

LEU 14 PHE 15 0.0003

PHE 15 PHE 16 0.0022

PHE 16 PHE 17 0.0001

PHE 17 PHE 18 -0.0001

PHE 18 TYR 19 0.0001

TYR 19 PHE 20 -0.0003

PHE 20 PHE 21 -0.0034

PHE 21 ILE 22 -0.0001

ILE 22 MET 23 -0.0003

MET 23 GLY 24 0.0004

GLY 24 ALA 25 0.0000

ALA 25 TYR 26 -0.0012

TYR 26 PHE 27 0.0002

PHE 27 PRO 28 0.0002

PRO 28 PHE 29 0.0002

PHE 29 PHE 30 0.0001

PHE 30 PRO 31 -0.0016

PRO 31 ILE 32 0.0001

ILE 32 TRP 33 -0.0004

TRP 33 LEU 34 0.0001

LEU 34 HIS 35 0.0004

HIS 35 ASP 36 -0.0013

ASP 36 ILE 37 0.0001

ILE 37 ASN 38 0.0002

ASN 38 HIS 39 -0.0002

HIS 39 ILE 40 -0.0002

ILE 40 SER 41 -0.0052

SER 41 LYS 42 0.0000

LYS 42 SER 43 -0.0003

SER 43 ASP 44 -0.0002

ASP 44 THR 45 -0.0002

THR 45 GLY 46 0.0007

GLY 46 ILE 47 -0.0004

ILE 47 ILE 48 -0.0001

ILE 48 PHE 49 0.0002

PHE 49 ALA 50 -0.0001

ALA 50 ALA 51 0.0004

ALA 51 ILE 52 0.0002

ILE 52 SER 53 -0.0001

SER 53 LEU 54 -0.0003

LEU 54 PHE 55 -0.0001

PHE 55 SER 56 -0.0017

SER 56 LEU 57 -0.0002

LEU 57 LEU 58 0.0003

LEU 58 PHE 59 0.0000

PHE 59 GLN 60 0.0003

GLN 60 PRO 61 0.0049

PRO 61 LEU 62 0.0002

LEU 62 PHE 63 0.0002

PHE 63 GLY 64 -0.0002

GLY 64 LEU 65 0.0000

LEU 65 LEU 66 -0.0109

LEU 66 SER 67 -0.0001

SER 67 ASP 68 0.0000

ASP 68 LYS 69 0.0001

LYS 69 LEU 70 0.0004

LEU 70 GLY 71 0.0016

GLY 71 LEU 72 0.0001

LEU 72 ARG 73 0.0001

ARG 73 LYS 74 -0.0001

LYS 74 TYR 75 -0.0002

TYR 75 LEU 76 0.0047

LEU 76 LEU 77 0.0003

LEU 77 TRP 78 -0.0000

TRP 78 ILE 79 0.0004

ILE 79 ILE 80 -0.0000

ILE 80 THR 81 0.0016

THR 81 GLY 82 0.0001

GLY 82 MET 83 -0.0003

MET 83 LEU 84 -0.0002

LEU 84 VAL 85 0.0002

VAL 85 MET 86 -0.0034

MET 86 PHE 87 -0.0000

PHE 87 ALA 88 0.0001

ALA 88 PRO 89 -0.0001

PRO 89 PHE 90 -0.0002

PHE 90 PHE 91 -0.0034

PHE 91 ILE 92 0.0000

ILE 92 PHE 93 -0.0001

PHE 93 ILE 94 -0.0002

ILE 94 PHE 95 0.0003

PHE 95 GLY 96 0.0051

GLY 96 PRO 97 0.0004

PRO 97 LEU 98 -0.0000

LEU 98 LEU 99 -0.0000

LEU 99 GLN 100 0.0002

GLN 100 TYR 101 0.0017

TYR 101 ASN 102 -0.0004

ASN 102 ILE 103 -0.0001

ILE 103 LEU 104 0.0000

LEU 104 VAL 105 -0.0002

VAL 105 GLY 106 -0.0005

GLY 106 SER 107 -0.0001

SER 107 ILE 108 0.0000

ILE 108 VAL 109 -0.0001

VAL 109 GLY 110 -0.0001

GLY 110 GLY 111 0.0002

GLY 111 ILE 112 0.0003

ILE 112 TYR 113 -0.0004

TYR 113 LEU 114 0.0002

LEU 114 GLY 115 0.0001

GLY 115 PHE 116 0.0049

PHE 116 CYS 117 -0.0000

CYS 117 PHE 118 0.0003

PHE 118 ASN 119 -0.0003

ASN 119 ALA 120 -0.0001

ALA 120 GLY 121 0.0074

GLY 121 ALA 122 -0.0002

ALA 122 PRO 123 0.0004

PRO 123 ALA 124 0.0000

ALA 124 VAL 125 0.0000

VAL 125 GLU 126 -0.0056

GLU 126 ALA 127 -0.0001

ALA 127 PHE 128 -0.0002

PHE 128 ILE 129 0.0002

ILE 129 GLU 130 0.0001

GLU 130 LYS 131 -0.0003

LYS 131 VAL 132 -0.0004

VAL 132 SER 133 0.0002

SER 133 ARG 134 -0.0001

ARG 134 ARG 135 -0.0003

ARG 135 SER 136 0.0195

SER 136 ASN 137 0.0003

ASN 137 PHE 138 -0.0003

PHE 138 GLU 139 0.0001

GLU 139 PHE 140 0.0003

PHE 140 GLY 141 -0.0095

GLY 141 ARG 142 -0.0002

ARG 142 ALA 143 -0.0001

ALA 143 ARG 144 0.0002

ARG 144 MET 145 -0.0001

MET 145 PHE 146 0.0016

PHE 146 GLY 147 -0.0001

GLY 147 CYS 148 0.0001

CYS 148 VAL 149 -0.0003

VAL 149 GLY 150 0.0000

GLY 150 TRP 151 0.0031

TRP 151 ALA 152 -0.0002

ALA 152 LEU 153 0.0001

LEU 153 GLY 154 -0.0003

GLY 154 ALA 155 -0.0000

ALA 155 SER 156 -0.0002

SER 156 ILE 157 -0.0005

ILE 157 VAL 158 0.0001

VAL 158 GLY 159 -0.0000

GLY 159 ILE 160 -0.0003

ILE 160 MET 161 0.0243

MET 161 PHE 162 0.0003

PHE 162 THR 163 -0.0000

THR 163 ILE 164 0.0002

ILE 164 ASN 165 -0.0000

ASN 165 ASN 166 0.0076

ASN 166 GLN 167 0.0001

GLN 167 PHE 168 -0.0002

PHE 168 VAL 169 -0.0001

VAL 169 PHE 170 0.0001

PHE 170 TRP 171 -0.0301

TRP 171 LEU 172 -0.0000

LEU 172 GLY 173 0.0002

GLY 173 SER 174 0.0000

SER 174 GLY 175 -0.0002

GLY 175 CYS 176 -0.0040

CYS 176 ALA 177 -0.0001

ALA 177 LEU 178 0.0002

LEU 178 ILE 179 0.0002

ILE 179 LEU 180 -0.0006

LEU 180 ALA 181 0.0059

ALA 181 VAL 182 -0.0003

VAL 182 LEU 183 -0.0000

LEU 183 LEU 184 0.0000

LEU 184 PHE 185 0.0002

PHE 185 PHE 186 -0.0348

PHE 186 ALA 187 -0.0001

ALA 187 LYS 188 0.0001

LYS 188 THR 189 0.0002

THR 189 ASP 190 0.0001

ASP 190 ALA 191 0.0042

ALA 191 PRO 192 0.0003

PRO 192 SER 193 -0.0003

SER 193 SER 194 0.0000

SER 194 ALA 195 -0.0003

ALA 195 THR 196 -0.0032

THR 196 VAL 197 0.0002

VAL 197 ALA 198 -0.0002

ALA 198 ASN 199 0.0002

ASN 199 ALA 200 -0.0003

ALA 200 VAL 201 -0.0027

VAL 201 GLY 202 0.0001

GLY 202 ALA 203 0.0004

ALA 203 ASN 204 -0.0004

ASN 204 HIS 205 0.0003

HIS 205 SER 206 0.0271

SER 206 ALA 207 0.0003

ALA 207 PHE 208 -0.0004

PHE 208 SER 209 0.0001

SER 209 LEU 210 -0.0003

LEU 210 LYS 211 -0.0024

LYS 211 LEU 212 0.0004

LEU 212 ALA 213 0.0001

ALA 213 LEU 214 -0.0001

LEU 214 GLU 215 0.0000

GLU 215 LEU 216 0.0004

LEU 216 PHE 217 -0.0001

PHE 217 ARG 218 -0.0003

ARG 218 GLN 219 -0.0004

GLN 219 PRO 220 0.0003

PRO 220 LYS 221 0.0048

LYS 221 LEU 222 0.0001

LEU 222 TRP 223 0.0002

TRP 223 PHE 224 0.0001

PHE 224 LEU 225 0.0001

LEU 225 SER 226 -0.0038

SER 226 LEU 227 -0.0000

LEU 227 TYR 228 0.0001

TYR 228 VAL 229 0.0004

VAL 229 ILE 230 0.0004

ILE 230 GLY 231 0.0019

GLY 231 VAL 232 0.0000

VAL 232 SER 233 0.0003

SER 233 CYS 234 0.0001

CYS 234 THR 235 0.0000

THR 235 TYR 236 0.0018

TYR 236 ASP 237 0.0001

ASP 237 VAL 238 -0.0000

VAL 238 PHE 239 0.0002

PHE 239 ASP 240 -0.0002

ASP 240 GLN 241 -0.0018

GLN 241 GLN 242 -0.0001

GLN 242 PHE 243 -0.0002

PHE 243 ALA 244 0.0000

ALA 244 ASN 245 0.0001

ASN 245 PHE 246 -0.0044

PHE 246 PHE 247 0.0002

PHE 247 THR 248 0.0000

THR 248 SER 249 -0.0000

SER 249 PHE 250 -0.0000

PHE 250 PHE 251 0.0022

PHE 251 ALA 252 0.0003

ALA 252 THR 253 0.0001

THR 253 GLY 254 -0.0005

GLY 254 GLU 255 -0.0001

GLU 255 GLN 256 -0.0007

GLN 256 GLY 257 0.0002

GLY 257 THR 258 0.0002

THR 258 ARG 259 0.0001

ARG 259 VAL 260 0.0002

VAL 260 PHE 261 -0.0029

PHE 261 GLY 262 0.0001

GLY 262 TYR 263 0.0002

TYR 263 VAL 264 -0.0000

VAL 264 THR 265 0.0004

THR 265 THR 266 0.0029

THR 266 MET 267 -0.0000

MET 267 GLY 268 -0.0004

GLY 268 GLU 269 0.0001

GLU 269 LEU 270 0.0002

LEU 270 LEU 271 0.0014

LEU 271 ASN 272 0.0001

ASN 272 ALA 273 -0.0003

ALA 273 SER 274 -0.0003

SER 274 ILE 275 -0.0001

ILE 275 MET 276 0.0013

MET 276 PHE 277 0.0003

PHE 277 PHE 278 -0.0003

PHE 278 ALA 279 -0.0001

ALA 279 PRO 280 0.0002

PRO 280 LEU 281 0.0021

LEU 281 ILE 282 -0.0001

ILE 282 ILE 283 -0.0003

ILE 283 ASN 284 0.0000

ASN 284 ARG 285 0.0002

ARG 285 ILE 286 0.0009

ILE 286 GLY 287 0.0001

GLY 287 GLY 288 -0.0003

GLY 288 LYS 289 0.0001

LYS 289 ASN 290 0.0002

ASN 290 ALA 291 0.0015

ALA 291 LEU 292 0.0002

LEU 292 LEU 293 -0.0001

LEU 293 LEU 294 -0.0001

LEU 294 ALA 295 0.0002

ALA 295 GLY 296 -0.0022

GLY 296 THR 297 0.0002

THR 297 ILE 298 -0.0003

ILE 298 MET 299 -0.0000

MET 299 SER 300 0.0004

SER 300 VAL 301 0.0015

VAL 301 ARG 302 -0.0000

ARG 302 ILE 303 -0.0002

ILE 303 ILE 304 -0.0003

ILE 304 GLY 305 -0.0001

GLY 305 SER 306 0.0006

SER 306 SER 307 0.0003

SER 307 PHE 308 -0.0002

PHE 308 ALA 309 0.0002

ALA 309 THR 310 -0.0002

THR 310 SER 311 0.0005

SER 311 ALA 312 0.0005

ALA 312 LEU 313 0.0002

LEU 313 GLU 314 -0.0000

GLU 314 VAL 315 -0.0000

VAL 315 VAL 316 0.0005

VAL 316 ILE 317 -0.0001

ILE 317 LEU 318 -0.0003

LEU 318 LYS 319 0.0002

LYS 319 THR 320 -0.0003

THR 320 LEU 321 0.0024

LEU 321 HIS 322 -0.0002

HIS 322 MET 323 0.0000

MET 323 PHE 324 0.0002

PHE 324 GLU 325 -0.0001

GLU 325 VAL 326 -0.0003

VAL 326 PRO 327 -0.0000

PRO 327 PHE 328 -0.0000

PHE 328 LEU 329 -0.0000

LEU 329 LEU 330 -0.0002

LEU 330 VAL 331 0.0026

VAL 331 GLY 332 -0.0004

GLY 332 CYS 333 0.0003

CYS 333 PHE 334 0.0003

PHE 334 LYS 335 -0.0002

LYS 335 TYR 336 0.0038

TYR 336 ILE 337 -0.0002

ILE 337 THR 338 0.0002

THR 338 SER 339 -0.0001

SER 339 GLN 340 0.0001

GLN 340 PHE 341 -0.0008

PHE 341 GLU 342 -0.0000

GLU 342 VAL 343 0.0002

VAL 343 ARG 344 0.0000

ARG 344 PHE 345 0.0001

PHE 345 SER 346 0.0033

SER 346 ALA 347 -0.0001

ALA 347 THR 348 0.0004

THR 348 ILE 349 0.0000

ILE 349 TYR 350 -0.0000

TYR 350 LEU 351 -0.0045

LEU 351 VAL 352 -0.0003

VAL 352 CYS 353 0.0002

CYS 353 PHE 354 -0.0000

PHE 354 CYS 355 -0.0000

CYS 355 PHE 356 0.0015

PHE 356 PHE 357 0.0001

PHE 357 LYS 358 -0.0001

LYS 358 GLN 359 -0.0003

GLN 359 LEU 360 0.0004

LEU 360 ALA 361 0.0028

ALA 361 MET 362 -0.0003

MET 362 ILE 363 -0.0001

ILE 363 PHE 364 0.0000

PHE 364 MET 365 0.0001

MET 365 SER 366 -0.0015

SER 366 VAL 367 0.0002

VAL 367 LEU 368 0.0002

LEU 368 ALA 369 -0.0001

ALA 369 GLY 370 -0.0000

GLY 370 ASN 371 0.0007

ASN 371 MET 372 0.0002

MET 372 TYR 373 0.0003

TYR 373 GLU 374 0.0002

GLU 374 SER 375 0.0000

SER 375 ILE 376 -0.0002

ILE 376 GLY 377 0.0004

GLY 377 PHE 378 0.0000

PHE 378 GLN 379 0.0001

GLN 379 GLY 380 0.0001

GLY 380 ALA 381 -0.0009

ALA 381 TYR 382 -0.0002

TYR 382 LEU 383 0.0000

LEU 383 VAL 384 0.0003

VAL 384 LEU 385 0.0003

LEU 385 GLY 386 -0.0016

GLY 386 LEU 387 -0.0001

LEU 387 VAL 388 0.0002

VAL 388 ALA 389 0.0002

ALA 389 LEU 390 -0.0002

LEU 390 GLY 391 0.0031

GLY 391 PHE 392 -0.0000

PHE 392 THR 393 0.0003

THR 393 LEU 394 0.0000

LEU 394 ILE 395 0.0000

ILE 395 SER 396 -0.0011

SER 396 VAL 397 0.0003

VAL 397 PHE 398 0.0003

PHE 398 THR 399 0.0001

THR 399 LEU 400 -0.0003

LEU 400 SER 401 -0.0058

SER 401 GLY 402 0.0003

GLY 402 PRO 403 0.0003

PRO 403 GLY 404 0.0004

GLY 404 PRO 405 -0.0002

PRO 405 LEU 406 -0.0013

LEU 406 SER 407 -0.0001

SER 407 LEU 408 -0.0001

LEU 408 LEU 409 -0.0001

LEU 409 ARG 410 0.0002

ARG 410 ARG 411 -0.0000

ARG 411 GLN 412 0.0002

GLN 412 VAL 413 -0.0004

VAL 413 ASN 414 -0.0001

ASN 414 GLU 415 0.0001

GLU 415 VAL 416 -0.0006

VAL 416 ALA 417 -0.0001

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.

*** 1PV6 ***

CA strain for 22110912124729125

--- normal mode 7 ---

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

* 1PV6 *