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

* TRANSPORT PROTEIN 26-JUN-03 1PV6 *

CA strain for 22110912541773020

--- 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
MET 1 TYR 2 -0.0003

TYR 2 TYR 3 -0.0002

TYR 3 LEU 4 -0.0003

LEU 4 LYS 5 -0.0003

LYS 5 ASN 6 0.0602

ASN 6 THR 7 0.0001

THR 7 ASN 8 0.0002

ASN 8 PHE 9 0.0004

PHE 9 TRP 10 0.0001

TRP 10 MET 11 0.0441

MET 11 PHE 12 0.0002

PHE 12 GLY 13 -0.0003

GLY 13 LEU 14 -0.0001

LEU 14 PHE 15 0.0001

PHE 15 PHE 16 -0.0136

PHE 16 PHE 17 -0.0001

PHE 17 PHE 18 0.0001

PHE 18 TYR 19 0.0002

TYR 19 PHE 20 -0.0001

PHE 20 PHE 21 0.0054

PHE 21 ILE 22 -0.0001

ILE 22 MET 23 0.0000

MET 23 GLY 24 -0.0001

GLY 24 ALA 25 -0.0001

ALA 25 TYR 26 -0.0021

TYR 26 PHE 27 0.0001

PHE 27 PRO 28 0.0002

PRO 28 PHE 29 -0.0003

PHE 29 PHE 30 0.0001

PHE 30 PRO 31 -0.0019

PRO 31 ILE 32 -0.0002

ILE 32 TRP 33 -0.0002

TRP 33 LEU 34 0.0001

LEU 34 HIS 35 -0.0001

HIS 35 ASP 36 -0.0000

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 0.0057

SER 41 LYS 42 0.0001

LYS 42 SER 43 0.0004

SER 43 ASP 44 -0.0001

ASP 44 THR 45 0.0005

THR 45 GLY 46 0.0003

GLY 46 ILE 47 0.0000

ILE 47 ILE 48 -0.0001

ILE 48 PHE 49 -0.0001

PHE 49 ALA 50 -0.0004

ALA 50 ALA 51 0.0088

ALA 51 ILE 52 -0.0000

ILE 52 SER 53 -0.0002

SER 53 LEU 54 -0.0001

LEU 54 PHE 55 0.0001

PHE 55 SER 56 -0.0059

SER 56 LEU 57 -0.0000

LEU 57 LEU 58 -0.0003

LEU 58 PHE 59 0.0003

PHE 59 GLN 60 -0.0001

GLN 60 PRO 61 -0.0047

PRO 61 LEU 62 -0.0004

LEU 62 PHE 63 0.0003

PHE 63 GLY 64 -0.0002

GLY 64 LEU 65 -0.0003

LEU 65 LEU 66 0.0021

LEU 66 SER 67 -0.0004

SER 67 ASP 68 0.0001

ASP 68 LYS 69 0.0002

LYS 69 LEU 70 -0.0002

LEU 70 GLY 71 0.0172

GLY 71 LEU 72 0.0000

LEU 72 ARG 73 -0.0000

ARG 73 LYS 74 -0.0004

LYS 74 TYR 75 -0.0002

TYR 75 LEU 76 0.0075

LEU 76 LEU 77 0.0002

LEU 77 TRP 78 0.0000

TRP 78 ILE 79 -0.0001

ILE 79 ILE 80 -0.0000

ILE 80 THR 81 -0.0175

THR 81 GLY 82 -0.0000

GLY 82 MET 83 -0.0003

MET 83 LEU 84 0.0002

LEU 84 VAL 85 -0.0002

VAL 85 MET 86 0.0258

MET 86 PHE 87 0.0003

PHE 87 ALA 88 -0.0004

ALA 88 PRO 89 0.0001

PRO 89 PHE 90 0.0003

PHE 90 PHE 91 0.0084

PHE 91 ILE 92 -0.0001

ILE 92 PHE 93 -0.0003

PHE 93 ILE 94 -0.0000

ILE 94 PHE 95 0.0000

PHE 95 GLY 96 0.0066

GLY 96 PRO 97 0.0000

PRO 97 LEU 98 -0.0000

LEU 98 LEU 99 0.0001

LEU 99 GLN 100 -0.0002

GLN 100 TYR 101 -0.0055

TYR 101 ASN 102 0.0001

ASN 102 ILE 103 0.0001

ILE 103 LEU 104 -0.0003

LEU 104 VAL 105 -0.0001

VAL 105 GLY 106 0.0049

GLY 106 SER 107 0.0002

SER 107 ILE 108 -0.0001

ILE 108 VAL 109 -0.0000

VAL 109 GLY 110 -0.0001

GLY 110 GLY 111 0.0070

GLY 111 ILE 112 0.0002

ILE 112 TYR 113 0.0002

TYR 113 LEU 114 0.0001

LEU 114 GLY 115 0.0000

GLY 115 PHE 116 -0.0095

PHE 116 CYS 117 -0.0002

CYS 117 PHE 118 0.0001

PHE 118 ASN 119 0.0001

ASN 119 ALA 120 -0.0005

ALA 120 GLY 121 0.0028

GLY 121 ALA 122 -0.0003

ALA 122 PRO 123 0.0003

PRO 123 ALA 124 0.0002

ALA 124 VAL 125 0.0001

VAL 125 GLU 126 0.0039

GLU 126 ALA 127 0.0005

ALA 127 PHE 128 0.0000

PHE 128 ILE 129 0.0001

ILE 129 GLU 130 0.0002

GLU 130 LYS 131 -0.0028

LYS 131 VAL 132 -0.0001

VAL 132 SER 133 -0.0003

SER 133 ARG 134 0.0003

ARG 134 ARG 135 -0.0000

ARG 135 SER 136 0.0201

SER 136 ASN 137 -0.0004

ASN 137 PHE 138 -0.0001

PHE 138 GLU 139 -0.0001

GLU 139 PHE 140 0.0003

PHE 140 GLY 141 0.0029

GLY 141 ARG 142 0.0002

ARG 142 ALA 143 -0.0004

ALA 143 ARG 144 0.0001

ARG 144 MET 145 0.0003

MET 145 PHE 146 0.0076

PHE 146 GLY 147 0.0003

GLY 147 CYS 148 0.0002

CYS 148 VAL 149 0.0002

VAL 149 GLY 150 -0.0002

GLY 150 TRP 151 -0.0272

TRP 151 ALA 152 0.0002

ALA 152 LEU 153 0.0002

LEU 153 GLY 154 -0.0001

GLY 154 ALA 155 -0.0001

ALA 155 SER 156 0.0019

SER 156 ILE 157 0.0001

ILE 157 VAL 158 0.0000

VAL 158 GLY 159 0.0005

GLY 159 ILE 160 -0.0000

ILE 160 MET 161 0.0299

MET 161 PHE 162 0.0001

PHE 162 THR 163 0.0003

THR 163 ILE 164 0.0002

ILE 164 ASN 165 -0.0003

ASN 165 ASN 166 -0.0221

ASN 166 GLN 167 -0.0003

GLN 167 PHE 168 0.0005

PHE 168 VAL 169 -0.0002

VAL 169 PHE 170 0.0001

PHE 170 TRP 171 -0.0137

TRP 171 LEU 172 0.0002

LEU 172 GLY 173 -0.0000

GLY 173 SER 174 -0.0001

SER 174 GLY 175 0.0004

GLY 175 CYS 176 0.0403

CYS 176 ALA 177 -0.0004

ALA 177 LEU 178 -0.0002

LEU 178 ILE 179 -0.0001

ILE 179 LEU 180 -0.0002

LEU 180 ALA 181 -0.0263

ALA 181 VAL 182 -0.0002

VAL 182 LEU 183 0.0002

LEU 183 LEU 184 -0.0004

LEU 184 PHE 185 0.0002

PHE 185 PHE 186 0.0065

PHE 186 ALA 187 -0.0000

ALA 187 LYS 188 0.0000

LYS 188 THR 189 -0.0000

THR 189 ASP 190 0.0001

ASP 190 ALA 191 -0.0188

ALA 191 PRO 192 0.0001

PRO 192 SER 193 -0.0000

SER 193 SER 194 -0.0002

SER 194 ALA 195 0.0001

ALA 195 THR 196 0.0027

THR 196 VAL 197 -0.0003

VAL 197 ALA 198 0.0000

ALA 198 ASN 199 0.0003

ASN 199 ALA 200 0.0000

ALA 200 VAL 201 0.0034

VAL 201 GLY 202 -0.0005

GLY 202 ALA 203 0.0002

ALA 203 ASN 204 -0.0003

ASN 204 HIS 205 -0.0001

HIS 205 SER 206 -0.0332

SER 206 ALA 207 0.0002

ALA 207 PHE 208 -0.0002

PHE 208 SER 209 0.0001

SER 209 LEU 210 0.0002

LEU 210 LYS 211 0.0040

LYS 211 LEU 212 -0.0001

LEU 212 ALA 213 0.0001

ALA 213 LEU 214 0.0001

LEU 214 GLU 215 0.0002

GLU 215 LEU 216 0.0011

LEU 216 PHE 217 -0.0001

PHE 217 ARG 218 -0.0002

ARG 218 GLN 219 -0.0001

GLN 219 PRO 220 -0.0003

PRO 220 LYS 221 0.0011

LYS 221 LEU 222 0.0003

LEU 222 TRP 223 0.0003

TRP 223 PHE 224 0.0001

PHE 224 LEU 225 0.0002

LEU 225 SER 226 -0.0027

SER 226 LEU 227 0.0002

LEU 227 TYR 228 0.0001

TYR 228 VAL 229 -0.0002

VAL 229 ILE 230 0.0001

ILE 230 GLY 231 -0.0005

GLY 231 VAL 232 0.0001

VAL 232 SER 233 -0.0001

SER 233 CYS 234 -0.0002

CYS 234 THR 235 0.0000

THR 235 TYR 236 -0.0003

TYR 236 ASP 237 -0.0001

ASP 237 VAL 238 -0.0003

VAL 238 PHE 239 0.0001

PHE 239 ASP 240 0.0000

ASP 240 GLN 241 0.0034

GLN 241 GLN 242 -0.0004

GLN 242 PHE 243 -0.0002

PHE 243 ALA 244 0.0001

ALA 244 ASN 245 -0.0000

ASN 245 PHE 246 0.0006

PHE 246 PHE 247 -0.0001

PHE 247 THR 248 0.0002

THR 248 SER 249 0.0001

SER 249 PHE 250 -0.0005

PHE 250 PHE 251 0.0134

PHE 251 ALA 252 -0.0001

ALA 252 THR 253 0.0002

THR 253 GLY 254 -0.0004

GLY 254 GLU 255 0.0001

GLU 255 GLN 256 -0.0091

GLN 256 GLY 257 -0.0002

GLY 257 THR 258 -0.0001

THR 258 ARG 259 -0.0005

ARG 259 VAL 260 0.0000

VAL 260 PHE 261 -0.0015

PHE 261 GLY 262 0.0001

GLY 262 TYR 263 -0.0002

TYR 263 VAL 264 0.0001

VAL 264 THR 265 -0.0002

THR 265 THR 266 -0.0159

THR 266 MET 267 -0.0004

MET 267 GLY 268 0.0001

GLY 268 GLU 269 0.0005

GLU 269 LEU 270 0.0004

LEU 270 LEU 271 0.0047

LEU 271 ASN 272 -0.0002

ASN 272 ALA 273 -0.0004

ALA 273 SER 274 0.0002

SER 274 ILE 275 0.0003

ILE 275 MET 276 0.0008

MET 276 PHE 277 -0.0000

PHE 277 PHE 278 0.0002

PHE 278 ALA 279 0.0002

ALA 279 PRO 280 -0.0000

PRO 280 LEU 281 -0.0064

LEU 281 ILE 282 0.0000

ILE 282 ILE 283 -0.0003

ILE 283 ASN 284 -0.0003

ASN 284 ARG 285 0.0002

ARG 285 ILE 286 0.0003

ILE 286 GLY 287 -0.0001

GLY 287 GLY 288 -0.0002

GLY 288 LYS 289 -0.0001

LYS 289 ASN 290 0.0002

ASN 290 ALA 291 0.0031

ALA 291 LEU 292 -0.0002

LEU 292 LEU 293 -0.0001

LEU 293 LEU 294 0.0000

LEU 294 ALA 295 0.0005

ALA 295 GLY 296 -0.0009

GLY 296 THR 297 -0.0001

THR 297 ILE 298 -0.0001

ILE 298 MET 299 0.0002

MET 299 SER 300 -0.0001

SER 300 VAL 301 0.0049

VAL 301 ARG 302 -0.0002

ARG 302 ILE 303 0.0001

ILE 303 ILE 304 0.0000

ILE 304 GLY 305 -0.0000

GLY 305 SER 306 0.0080

SER 306 SER 307 0.0002

SER 307 PHE 308 -0.0002

PHE 308 ALA 309 -0.0002

ALA 309 THR 310 0.0002

THR 310 SER 311 0.0062

SER 311 ALA 312 -0.0001

ALA 312 LEU 313 -0.0002

LEU 313 GLU 314 -0.0001

GLU 314 VAL 315 0.0002

VAL 315 VAL 316 -0.0055

VAL 316 ILE 317 -0.0001

ILE 317 LEU 318 0.0000

LEU 318 LYS 319 -0.0003

LYS 319 THR 320 0.0003

THR 320 LEU 321 0.0162

LEU 321 HIS 322 0.0003

HIS 322 MET 323 -0.0000

MET 323 PHE 324 0.0002

PHE 324 GLU 325 -0.0000

GLU 325 VAL 326 -0.0014

VAL 326 PRO 327 -0.0000

PRO 327 PHE 328 -0.0003

PHE 328 LEU 329 -0.0002

LEU 329 LEU 330 0.0000

LEU 330 VAL 331 -0.0034

VAL 331 GLY 332 0.0002

GLY 332 CYS 333 -0.0004

CYS 333 PHE 334 -0.0000

PHE 334 LYS 335 0.0000

LYS 335 TYR 336 -0.0002

TYR 336 ILE 337 0.0001

ILE 337 THR 338 -0.0001

THR 338 SER 339 0.0001

SER 339 GLN 340 0.0001

GLN 340 PHE 341 -0.0060

PHE 341 GLU 342 -0.0004

GLU 342 VAL 343 -0.0004

VAL 343 ARG 344 0.0000

ARG 344 PHE 345 0.0004

PHE 345 SER 346 0.0035

SER 346 ALA 347 0.0002

ALA 347 THR 348 -0.0002

THR 348 ILE 349 -0.0006

ILE 349 TYR 350 0.0001

TYR 350 LEU 351 -0.0050

LEU 351 VAL 352 -0.0001

VAL 352 CYS 353 -0.0003

CYS 353 PHE 354 -0.0000

PHE 354 CYS 355 0.0001

CYS 355 PHE 356 -0.0021

PHE 356 PHE 357 0.0002

PHE 357 LYS 358 0.0002

LYS 358 GLN 359 0.0003

GLN 359 LEU 360 0.0004

LEU 360 ALA 361 0.0019

ALA 361 MET 362 0.0000

MET 362 ILE 363 -0.0004

ILE 363 PHE 364 -0.0001

PHE 364 MET 365 -0.0004

MET 365 SER 366 -0.0009

SER 366 VAL 367 0.0001

VAL 367 LEU 368 -0.0002

LEU 368 ALA 369 -0.0003

ALA 369 GLY 370 0.0001

GLY 370 ASN 371 0.0001

ASN 371 MET 372 0.0002

MET 372 TYR 373 -0.0001

TYR 373 GLU 374 -0.0000

GLU 374 SER 375 0.0003

SER 375 ILE 376 0.0020

ILE 376 GLY 377 -0.0000

GLY 377 PHE 378 -0.0003

PHE 378 GLN 379 0.0001

GLN 379 GLY 380 -0.0000

GLY 380 ALA 381 -0.0018

ALA 381 TYR 382 -0.0002

TYR 382 LEU 383 -0.0002

LEU 383 VAL 384 -0.0003

VAL 384 LEU 385 0.0001

LEU 385 GLY 386 0.0009

GLY 386 LEU 387 0.0001

LEU 387 VAL 388 -0.0003

VAL 388 ALA 389 0.0000

ALA 389 LEU 390 0.0003

LEU 390 GLY 391 0.0025

GLY 391 PHE 392 -0.0004

PHE 392 THR 393 -0.0003

THR 393 LEU 394 -0.0000

LEU 394 ILE 395 -0.0001

ILE 395 SER 396 0.0010

SER 396 VAL 397 -0.0000

VAL 397 PHE 398 0.0000

PHE 398 THR 399 -0.0000

THR 399 LEU 400 -0.0001

LEU 400 SER 401 0.0089

SER 401 GLY 402 -0.0004

GLY 402 PRO 403 0.0000

PRO 403 GLY 404 0.0000

GLY 404 PRO 405 0.0004

PRO 405 LEU 406 0.0042

LEU 406 SER 407 0.0002

SER 407 LEU 408 0.0001

LEU 408 LEU 409 -0.0001

LEU 409 ARG 410 -0.0002

ARG 410 ARG 411 -0.0061

ARG 411 GLN 412 -0.0001

GLN 412 VAL 413 0.0004

VAL 413 ASN 414 -0.0001

ASN 414 GLU 415 0.0003

GLU 415 VAL 416 -0.0014

VAL 416 ALA 417 0.0001

ALA 417 MET 1 0.0825

MET 1 TYR 2 0.0003

TYR 2 TYR 3 0.0000

TYR 3 LEU 4 -0.0001

LEU 4 LYS 5 0.0000

LYS 5 ASN 6 -0.0038

ASN 6 THR 7 0.0001

THR 7 ASN 8 -0.0001

ASN 8 PHE 9 -0.0002

PHE 9 TRP 10 0.0002

TRP 10 MET 11 0.0113

MET 11 PHE 12 0.0004

PHE 12 GLY 13 0.0001

GLY 13 LEU 14 -0.0001

LEU 14 PHE 15 0.0004

PHE 15 PHE 16 -0.0160

PHE 16 PHE 17 -0.0001

PHE 17 PHE 18 -0.0004

PHE 18 TYR 19 -0.0001

TYR 19 PHE 20 -0.0002

PHE 20 PHE 21 0.0101

PHE 21 ILE 22 -0.0002

ILE 22 MET 23 -0.0001

MET 23 GLY 24 0.0005

GLY 24 ALA 25 0.0001

ALA 25 TYR 26 0.0089

TYR 26 PHE 27 -0.0002

PHE 27 PRO 28 0.0001

PRO 28 PHE 29 -0.0003

PHE 29 PHE 30 0.0001

PHE 30 PRO 31 0.0034

PRO 31 ILE 32 -0.0002

ILE 32 TRP 33 -0.0003

TRP 33 LEU 34 0.0002

LEU 34 HIS 35 0.0003

HIS 35 ASP 36 0.0003

ASP 36 ILE 37 0.0001

ILE 37 ASN 38 0.0002

ASN 38 HIS 39 -0.0000

HIS 39 ILE 40 0.0001

ILE 40 SER 41 -0.0091

SER 41 LYS 42 -0.0000

LYS 42 SER 43 0.0003

SER 43 ASP 44 0.0003

ASP 44 THR 45 0.0003

THR 45 GLY 46 -0.0035

GLY 46 ILE 47 0.0004

ILE 47 ILE 48 -0.0003

ILE 48 PHE 49 -0.0002

PHE 49 ALA 50 -0.0003

ALA 50 ALA 51 0.0099

ALA 51 ILE 52 -0.0004

ILE 52 SER 53 0.0001

SER 53 LEU 54 -0.0004

LEU 54 PHE 55 0.0000

PHE 55 SER 56 -0.0062

SER 56 LEU 57 0.0004

LEU 57 LEU 58 -0.0003

LEU 58 PHE 59 0.0002

PHE 59 GLN 60 0.0002

GLN 60 PRO 61 -0.0145

PRO 61 LEU 62 -0.0001

LEU 62 PHE 63 0.0004

PHE 63 GLY 64 0.0001

GLY 64 LEU 65 -0.0000

LEU 65 LEU 66 0.0121

LEU 66 SER 67 -0.0001

SER 67 ASP 68 -0.0003

ASP 68 LYS 69 0.0003

LYS 69 LEU 70 0.0001

LEU 70 GLY 71 0.0057

GLY 71 LEU 72 -0.0000

LEU 72 ARG 73 -0.0002

ARG 73 LYS 74 0.0000

LYS 74 TYR 75 -0.0000

TYR 75 LEU 76 -0.0019

LEU 76 LEU 77 0.0003

LEU 77 TRP 78 -0.0001

TRP 78 ILE 79 -0.0002

ILE 79 ILE 80 -0.0002

ILE 80 THR 81 -0.0209

THR 81 GLY 82 -0.0000

GLY 82 MET 83 0.0003

MET 83 LEU 84 -0.0005

LEU 84 VAL 85 0.0002

VAL 85 MET 86 0.0230

MET 86 PHE 87 0.0001

PHE 87 ALA 88 -0.0004

ALA 88 PRO 89 -0.0002

PRO 89 PHE 90 -0.0001

PHE 90 PHE 91 0.0057

PHE 91 ILE 92 -0.0002

ILE 92 PHE 93 -0.0001

PHE 93 ILE 94 0.0000

ILE 94 PHE 95 -0.0005

PHE 95 GLY 96 0.0117

GLY 96 PRO 97 -0.0001

PRO 97 LEU 98 0.0001

LEU 98 LEU 99 -0.0000

LEU 99 GLN 100 0.0002

GLN 100 TYR 101 -0.0046

TYR 101 ASN 102 0.0001

ASN 102 ILE 103 0.0002

ILE 103 LEU 104 0.0001

LEU 104 VAL 105 -0.0001

VAL 105 GLY 106 0.0061

GLY 106 SER 107 0.0000

SER 107 ILE 108 -0.0002

ILE 108 VAL 109 0.0003

VAL 109 GLY 110 -0.0003

GLY 110 GLY 111 0.0135

GLY 111 ILE 112 -0.0003

ILE 112 TYR 113 0.0003

TYR 113 LEU 114 0.0002

LEU 114 GLY 115 -0.0001

GLY 115 PHE 116 -0.0143

PHE 116 CYS 117 0.0001

CYS 117 PHE 118 0.0000

PHE 118 ASN 119 0.0002

ASN 119 ALA 120 -0.0000

ALA 120 GLY 121 0.0091

GLY 121 ALA 122 -0.0001

ALA 122 PRO 123 0.0003

PRO 123 ALA 124 0.0002

ALA 124 VAL 125 0.0003

VAL 125 GLU 126 -0.0001

GLU 126 ALA 127 -0.0001

ALA 127 PHE 128 -0.0001

PHE 128 ILE 129 0.0000

ILE 129 GLU 130 -0.0000

GLU 130 LYS 131 0.0027

LYS 131 VAL 132 0.0004

VAL 132 SER 133 -0.0001

SER 133 ARG 134 0.0000

ARG 134 ARG 135 0.0002

ARG 135 SER 136 0.0039

SER 136 ASN 137 -0.0001

ASN 137 PHE 138 -0.0002

PHE 138 GLU 139 -0.0001

GLU 139 PHE 140 -0.0003

PHE 140 GLY 141 -0.0025

GLY 141 ARG 142 -0.0002

ARG 142 ALA 143 -0.0002

ALA 143 ARG 144 0.0001

ARG 144 MET 145 -0.0000

MET 145 PHE 146 -0.0028

PHE 146 GLY 147 -0.0000

GLY 147 CYS 148 0.0003

CYS 148 VAL 149 0.0003

VAL 149 GLY 150 -0.0000

GLY 150 TRP 151 -0.0131

TRP 151 ALA 152 -0.0002

ALA 152 LEU 153 0.0002

LEU 153 GLY 154 -0.0001

GLY 154 ALA 155 -0.0003

ALA 155 SER 156 0.0062

SER 156 ILE 157 0.0004

ILE 157 VAL 158 0.0002

VAL 158 GLY 159 -0.0001

GLY 159 ILE 160 0.0002

ILE 160 MET 161 0.0369

MET 161 PHE 162 -0.0002

PHE 162 THR 163 0.0001

THR 163 ILE 164 0.0001

ILE 164 ASN 165 0.0001

ASN 165 ASN 166 -0.0455

ASN 166 GLN 167 -0.0003

GLN 167 PHE 168 0.0000

PHE 168 VAL 169 0.0002

VAL 169 PHE 170 0.0004

PHE 170 TRP 171 -0.0031

TRP 171 LEU 172 0.0002

LEU 172 GLY 173 0.0002

GLY 173 SER 174 -0.0002

SER 174 GLY 175 0.0002

GLY 175 CYS 176 0.0350

CYS 176 ALA 177 0.0002

ALA 177 LEU 178 0.0002

LEU 178 ILE 179 -0.0003

ILE 179 LEU 180 0.0002

LEU 180 ALA 181 0.0026

ALA 181 VAL 182 -0.0001

VAL 182 LEU 183 -0.0001

LEU 183 LEU 184 -0.0001

LEU 184 PHE 185 0.0002

PHE 185 PHE 186 0.0184

PHE 186 ALA 187 -0.0002

ALA 187 LYS 188 0.0002

LYS 188 THR 189 0.0003

THR 189 ASP 190 0.0000

ASP 190 ALA 191 0.0015

ALA 191 PRO 192 0.0000

PRO 192 SER 193 -0.0003

SER 193 SER 194 0.0003

SER 194 ALA 195 -0.0001

ALA 195 THR 196 0.0003

THR 196 VAL 197 -0.0001

VAL 197 ALA 198 -0.0001

ALA 198 ASN 199 0.0000

ASN 199 ALA 200 -0.0002

ALA 200 VAL 201 0.0002

VAL 201 GLY 202 -0.0000

GLY 202 ALA 203 -0.0001

ALA 203 ASN 204 -0.0002

ASN 204 HIS 205 0.0001

HIS 205 SER 206 -0.0068

SER 206 ALA 207 0.0001

ALA 207 PHE 208 0.0002

PHE 208 SER 209 -0.0005

SER 209 LEU 210 0.0004

LEU 210 LYS 211 0.0034

LYS 211 LEU 212 -0.0002

LEU 212 ALA 213 -0.0002

ALA 213 LEU 214 0.0002

LEU 214 GLU 215 0.0001

GLU 215 LEU 216 -0.0000

LEU 216 PHE 217 0.0004

PHE 217 ARG 218 -0.0000

ARG 218 GLN 219 -0.0002

GLN 219 PRO 220 0.0000

PRO 220 LYS 221 0.0024

LYS 221 LEU 222 0.0002

LEU 222 TRP 223 -0.0001

TRP 223 PHE 224 0.0000

PHE 224 LEU 225 -0.0000

LEU 225 SER 226 -0.0068

SER 226 LEU 227 0.0001

LEU 227 TYR 228 -0.0001

TYR 228 VAL 229 -0.0000

VAL 229 ILE 230 -0.0001

ILE 230 GLY 231 0.0019

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 0.0009

TYR 236 ASP 237 -0.0000

ASP 237 VAL 238 0.0004

VAL 238 PHE 239 0.0000

PHE 239 ASP 240 0.0004

ASP 240 GLN 241 0.0012

GLN 241 GLN 242 0.0000

GLN 242 PHE 243 0.0001

PHE 243 ALA 244 0.0002

ALA 244 ASN 245 -0.0000

ASN 245 PHE 246 0.0022

PHE 246 PHE 247 0.0001

PHE 247 THR 248 -0.0003

THR 248 SER 249 0.0001

SER 249 PHE 250 -0.0001

PHE 250 PHE 251 0.0061

PHE 251 ALA 252 0.0001

ALA 252 THR 253 0.0001

THR 253 GLY 254 0.0006

GLY 254 GLU 255 -0.0002

GLU 255 GLN 256 -0.0028

GLN 256 GLY 257 0.0001

GLY 257 THR 258 -0.0001

THR 258 ARG 259 -0.0001

ARG 259 VAL 260 -0.0000

VAL 260 PHE 261 0.0003

PHE 261 GLY 262 -0.0003

GLY 262 TYR 263 -0.0001

TYR 263 VAL 264 0.0002

VAL 264 THR 265 0.0004

THR 265 THR 266 -0.0135

THR 266 MET 267 -0.0003

MET 267 GLY 268 -0.0003

GLY 268 GLU 269 -0.0002

GLU 269 LEU 270 -0.0001

LEU 270 LEU 271 0.0026

LEU 271 ASN 272 0.0003

ASN 272 ALA 273 -0.0002

ALA 273 SER 274 -0.0002

SER 274 ILE 275 -0.0004

ILE 275 MET 276 0.0026

MET 276 PHE 277 -0.0000

PHE 277 PHE 278 0.0001

PHE 278 ALA 279 -0.0003

ALA 279 PRO 280 0.0001

PRO 280 LEU 281 -0.0044

LEU 281 ILE 282 -0.0001

ILE 282 ILE 283 -0.0002

ILE 283 ASN 284 -0.0002

ASN 284 ARG 285 0.0002

ARG 285 ILE 286 0.0016

ILE 286 GLY 287 -0.0002

GLY 287 GLY 288 0.0003

GLY 288 LYS 289 0.0000

LYS 289 ASN 290 0.0000

ASN 290 ALA 291 0.0032

ALA 291 LEU 292 0.0002

LEU 292 LEU 293 0.0000

LEU 293 LEU 294 0.0000

LEU 294 ALA 295 -0.0000

ALA 295 GLY 296 -0.0020

GLY 296 THR 297 -0.0002

THR 297 ILE 298 -0.0001

ILE 298 MET 299 0.0003

MET 299 SER 300 -0.0003

SER 300 VAL 301 0.0038

VAL 301 ARG 302 0.0002

ARG 302 ILE 303 0.0001

ILE 303 ILE 304 0.0000

ILE 304 GLY 305 0.0001

GLY 305 SER 306 0.0061

SER 306 SER 307 0.0002

SER 307 PHE 308 0.0000

PHE 308 ALA 309 -0.0001

ALA 309 THR 310 0.0001

THR 310 SER 311 0.0037

SER 311 ALA 312 -0.0004

ALA 312 LEU 313 -0.0000

LEU 313 GLU 314 0.0004

GLU 314 VAL 315 -0.0003

VAL 315 VAL 316 -0.0034

VAL 316 ILE 317 0.0003

ILE 317 LEU 318 -0.0001

LEU 318 LYS 319 -0.0001

LYS 319 THR 320 -0.0001

THR 320 LEU 321 0.0143

LEU 321 HIS 322 -0.0002

HIS 322 MET 323 -0.0001

MET 323 PHE 324 -0.0003

PHE 324 GLU 325 -0.0002

GLU 325 VAL 326 0.0001

VAL 326 PRO 327 0.0001

PRO 327 PHE 328 0.0001

PHE 328 LEU 329 -0.0001

LEU 329 LEU 330 -0.0004

LEU 330 VAL 331 -0.0018

VAL 331 GLY 332 0.0001

GLY 332 CYS 333 -0.0003

CYS 333 PHE 334 -0.0004

PHE 334 LYS 335 0.0000

LYS 335 TYR 336 0.0013

TYR 336 ILE 337 -0.0001

ILE 337 THR 338 0.0002

THR 338 SER 339 -0.0000

SER 339 GLN 340 -0.0000

GLN 340 PHE 341 -0.0025

PHE 341 GLU 342 -0.0004

GLU 342 VAL 343 0.0004

VAL 343 ARG 344 -0.0001

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 0.0001

TYR 350 LEU 351 -0.0077

LEU 351 VAL 352 0.0002

VAL 352 CYS 353 0.0001

CYS 353 PHE 354 -0.0004

PHE 354 CYS 355 -0.0001

CYS 355 PHE 356 -0.0002

PHE 356 PHE 357 -0.0002

PHE 357 LYS 358 0.0000

LYS 358 GLN 359 0.0001

GLN 359 LEU 360 0.0000

LEU 360 ALA 361 0.0056

ALA 361 MET 362 -0.0001

MET 362 ILE 363 0.0002

ILE 363 PHE 364 -0.0004

PHE 364 MET 365 0.0000

MET 365 SER 366 -0.0054

SER 366 VAL 367 -0.0002

VAL 367 LEU 368 -0.0002

LEU 368 ALA 369 -0.0003

ALA 369 GLY 370 0.0002

GLY 370 ASN 371 0.0001

ASN 371 MET 372 -0.0003

MET 372 TYR 373 -0.0001

TYR 373 GLU 374 0.0002

GLU 374 SER 375 0.0000

SER 375 ILE 376 0.0024

ILE 376 GLY 377 -0.0004

GLY 377 PHE 378 0.0000

PHE 378 GLN 379 -0.0002

GLN 379 GLY 380 -0.0001

GLY 380 ALA 381 -0.0022

ALA 381 TYR 382 -0.0001

TYR 382 LEU 383 0.0002

LEU 383 VAL 384 -0.0002

VAL 384 LEU 385 -0.0001

LEU 385 GLY 386 0.0004

GLY 386 LEU 387 0.0001

LEU 387 VAL 388 0.0001

VAL 388 ALA 389 -0.0002

ALA 389 LEU 390 -0.0002

LEU 390 GLY 391 0.0017

GLY 391 PHE 392 -0.0001

PHE 392 THR 393 0.0003

THR 393 LEU 394 -0.0003

LEU 394 ILE 395 0.0002

ILE 395 SER 396 -0.0009

SER 396 VAL 397 0.0000

VAL 397 PHE 398 -0.0001

PHE 398 THR 399 -0.0002

THR 399 LEU 400 0.0003

LEU 400 SER 401 0.0005

SER 401 GLY 402 0.0003

GLY 402 PRO 403 -0.0001

PRO 403 GLY 404 0.0001

GLY 404 PRO 405 0.0003

PRO 405 LEU 406 0.0002

LEU 406 SER 407 -0.0002

SER 407 LEU 408 -0.0004

LEU 408 LEU 409 0.0003

LEU 409 ARG 410 -0.0001

ARG 410 ARG 411 -0.0044

ARG 411 GLN 412 0.0002

GLN 412 VAL 413 0.0002

VAL 413 ASN 414 0.0001

ASN 414 GLU 415 0.0002

GLU 415 VAL 416 -0.0022

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.

*** TRANSPORT PROTEIN 26-JUN-03 1PV6 ***

CA strain for 22110912541773020

--- normal mode 8 ---

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

* TRANSPORT PROTEIN 26-JUN-03 1PV6 *