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

* VirJD22 *

CA strain for 2407151516463796982

--- normal mode 11 ---

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
ALA 1 SER 2 0.0000

SER 2 LEU 3 0.0002

LEU 3 HIS 4 0.0856

HIS 4 SER 5 -0.0001

SER 5 GLY 6 -0.0003

GLY 6 LYS 7 -0.0287

LYS 7 ILE 8 0.0003

ILE 8 ALA 9 -0.0002

ALA 9 ARG 10 -0.1198

ARG 10 PHE 11 0.0004

PHE 11 TRP 12 0.0003

TRP 12 ALA 13 -0.2144

ALA 13 GLN 14 0.0003

GLN 14 LEU 15 -0.0001

LEU 15 TYR 16 0.0178

TYR 16 ASN 17 -0.0000

ASN 17 ALA 18 -0.0004

ALA 18 ASP 19 0.0290

ASP 19 GLU 20 0.0000

GLU 20 PRO 21 -0.0002

PRO 21 VAL 22 -0.0926

VAL 22 ILE 23 0.0001

ILE 23 HIS 24 -0.0000

HIS 24 ALA 25 0.1489

ALA 25 SER 26 0.0002

SER 26 ALA 27 -0.0001

ALA 27 GLU 28 0.0674

GLU 28 ARG 29 -0.0001

ARG 29 LEU 30 -0.0003

LEU 30 SER 31 0.0881

SER 31 ASN 32 0.0002

ASN 32 ILE 33 0.0001

ILE 33 PRO 34 0.0744

PRO 34 VAL 35 0.0002

VAL 35 TYR 36 -0.0001

TYR 36 MET 37 0.0380

MET 37 PRO 38 -0.0000

PRO 38 LYS 39 -0.0001

LYS 39 GLY 40 0.0588

GLY 40 ASP 41 0.0000

ASP 41 PRO 42 -0.0002

PRO 42 VAL 43 -0.0611

VAL 43 GLY 44 -0.0001

GLY 44 LEU 45 -0.0002

LEU 45 ALA 46 0.0687

ALA 46 ILE 47 0.0001

ILE 47 LEU 48 0.0002

LEU 48 LEU 49 0.0165

LEU 49 SER 50 -0.0003

SER 50 ASP 51 0.0004

ASP 51 GLU 52 -0.0129

GLU 52 LYS 53 -0.0002

LYS 53 GLY 54 -0.0003

GLY 54 ILE 55 0.0400

ILE 55 GLY 56 -0.0000

GLY 56 ASP 57 -0.0002

ASP 57 GLN 58 0.0077

GLN 58 GLU 59 0.0000

GLU 59 ARG 60 -0.0003

ARG 60 SER 61 0.0582

SER 61 TYR 62 -0.0003

TYR 62 MET 63 -0.0002

MET 63 ASP 64 -0.0090

ASP 64 ALA 65 0.0001

ALA 65 MET 66 -0.0002

MET 66 LEU 67 -0.1820

LEU 67 ALA 68 -0.0002

ALA 68 ARG 69 -0.0002

ARG 69 ASN 70 0.0190

ASN 70 ILE 71 -0.0003

ILE 71 ILE 72 0.0001

ILE 72 VAL 73 0.0448

VAL 73 MET 74 -0.0003

MET 74 PRO 75 -0.0001

PRO 75 VAL 76 0.0789

VAL 76 GLU 77 -0.0000

GLU 77 LEU 78 0.0001

LEU 78 GLY 79 0.0374

GLY 79 PRO 80 0.0000

PRO 80 TRP 81 -0.0001

TRP 81 ARG 82 -0.0098

ARG 82 ALA 83 0.0000

ALA 83 ALA 84 0.0000

ALA 84 LEU 85 0.0265

LEU 85 ASP 86 0.0002

ASP 86 LYS 87 -0.0000

LYS 87 GLU 88 0.0083

GLU 88 ASP 89 -0.0002

ASP 89 GLY 90 0.0001

GLY 90 GLU 91 0.0214

GLU 91 CYS 92 0.0002

CYS 92 ASN 93 0.0003

ASN 93 TYR 94 -0.1744

TYR 94 LEU 95 -0.0002

LEU 95 ASP 96 0.0003

ASP 96 SER 97 0.0783

SER 97 ASP 98 -0.0002

ASP 98 PHE 99 -0.0004

PHE 99 GLU 100 -0.0516

GLU 100 ALA 101 -0.0003

ALA 101 ILE 102 0.0002

ILE 102 ALA 103 -0.0942

ALA 103 LYS 104 0.0001

LYS 104 GLU 105 0.0003

GLU 105 ALA 106 0.1272

ALA 106 LEU 107 0.0003

LEU 107 ARG 108 0.0001

ARG 108 GLY 109 0.2321

GLY 109 LEU 110 -0.0001

LEU 110 ASP 111 0.0000

ASP 111 LEU 112 0.0745

LEU 112 GLY 113 0.0002

GLY 113 VAL 114 0.0001

VAL 114 TYR 115 -0.0019

TYR 115 PHE 116 -0.0003

PHE 116 HIS 117 -0.0003

HIS 117 PRO 118 0.0470

PRO 118 VAL 119 -0.0001

VAL 119 LEU 120 0.0000

LEU 120 THR 121 0.0652

THR 121 GLY 122 0.0003

GLY 122 ILE 123 -0.0001

ILE 123 GLY 124 0.0140

GLY 124 GLN 125 -0.0000

GLN 125 GLY 126 0.0000

GLY 126 ALA 127 0.0065

ALA 127 THR 128 0.0004

THR 128 ILE 129 0.0001

ILE 129 ALA 130 -0.0141

ALA 130 TYR 131 -0.0001

TYR 131 ALA 132 -0.0001

ALA 132 ALA 133 -0.0074

ALA 133 ALA 134 -0.0001

ALA 134 SER 135 -0.0005

SER 135 ASP 136 0.0222

ASP 136 SER 137 -0.0000

SER 137 PRO 138 0.0003

PRO 138 ASP 139 -0.3158

ASP 139 ALA 140 -0.0004

ALA 140 THR 141 -0.0001

THR 141 ILE 142 0.1551

ILE 142 ALA 143 0.0003

ALA 143 GLY 144 0.0001

GLY 144 ALA 145 0.1382

ALA 145 VAL 146 0.0002

VAL 146 SER 147 -0.0004

SER 147 LEU 148 0.0522

LEU 148 ASP 149 0.0002

ASP 149 PRO 150 0.0002

PRO 150 THR 151 -0.0133

THR 151 PRO 152 -0.0001

PRO 152 ALA 153 -0.0001

ALA 153 ARG 154 0.0007

ARG 154 THR 155 0.0002

THR 155 ARG 156 -0.0002

ARG 156 LEU 157 -0.0137

LEU 157 PRO 158 -0.0003

PRO 158 SER 159 0.0001

SER 159 CYS 160 0.0143

CYS 160 THR 161 -0.0002

THR 161 GLU 162 -0.0001

GLU 162 LYS 163 0.0603

LYS 163 ALA 164 -0.0003

ALA 164 GLU 165 -0.0000

GLU 165 ALA 166 0.0082

ALA 166 ILE 167 -0.0001

ILE 167 LYS 168 -0.0001

LYS 168 GLY 169 -0.0014

GLY 169 PRO 170 -0.0001

PRO 170 ASP 171 0.0002

ASP 171 GLY 172 -0.0317

GLY 172 GLY 173 0.0001

GLY 173 PHE 174 -0.0001

PHE 174 THR 175 0.0147

THR 175 TYR 176 -0.0002

TYR 176 SER 177 -0.0003

SER 177 VAL 178 -0.0250

VAL 178 ASN 179 -0.0002

ASN 179 ALA 180 -0.0003

ALA 180 ALA 181 0.0299

ALA 181 LEU 182 -0.0003

LEU 182 PRO 183 0.0003

PRO 183 ALA 184 0.0185

ALA 184 PRO 185 0.0002

PRO 185 ALA 186 -0.0004

ALA 186 LEU 187 0.1340

LEU 187 LEU 188 -0.0002

LEU 188 ILE 189 0.0004

ILE 189 SER 190 0.0515

SER 190 PRO 191 -0.0000

PRO 191 PRO 192 -0.0001

PRO 192 GLY 193 0.0190

GLY 193 SER 194 0.0004

SER 194 PRO 195 0.0002

PRO 195 VAL 196 0.0056

VAL 196 ASN 197 -0.0000

ASN 197 ASN 198 -0.0000

ASN 198 PRO 199 0.0161

PRO 199 VAL 200 -0.0000

VAL 200 GLU 201 0.0001

GLU 201 ALA 202 0.0110

ALA 202 ARG 203 0.0000

ARG 203 ARG 204 0.0003

ARG 204 LYS 205 0.0009

LYS 205 ASN 206 -0.0000

ASN 206 ILE 207 0.0001

ILE 207 ALA 208 -0.0371

ALA 208 VAL 209 -0.0002

VAL 209 LEU 210 0.0000

LEU 210 GLN 211 0.0105

GLN 211 THR 212 0.0002

THR 212 ALA 213 -0.0001

ALA 213 PRO 214 -0.0141

PRO 214 ASP 215 -0.0000

ASP 215 PHE 216 0.0002

PHE 216 SER 217 0.0520

SER 217 ALA 218 0.0001

ALA 218 ARG 219 -0.0007

ARG 219 MET 220 -0.0684

MET 220 LYS 221 0.0002

LYS 221 MET 222 0.0000

MET 222 ALA 223 0.0232

ALA 223 VAL 224 0.0002

VAL 224 ASP 225 -0.0000

ASP 225 ASN 226 -0.0672

ASN 226 VAL 227 -0.0001

VAL 227 VAL 228 0.0005

VAL 228 ALA 229 -0.1055

ALA 229 MET 230 0.0000

MET 230 ALA 231 0.0001

ALA 231 ASP 232 -0.0515

ASP 232 GLN 233 0.0002

GLN 233 ASP 234 0.0001

ASP 234 ALA 235 -0.0635

ALA 235 LYS 236 -0.0001

LYS 236 ASN 237 0.0001

ASN 237 GLU 238 0.0239

GLU 238 ALA 239 0.0003

ALA 239 LEU 240 0.0002

LEU 240 PRO 241 0.0024

PRO 241 ILE 242 0.0004

ILE 242 ILE 243 -0.0001

ILE 243 ASP 244 -0.0948

ASP 244 LEU 245 -0.0001

LEU 245 PRO 246 0.0000

PRO 246 ALA 247 -0.0239

ALA 247 LYS 248 -0.0001

LYS 248 GLY 249 -0.0002

GLY 249 GLY 250 -0.0123

GLY 250 ASN 251 0.0002

ASN 251 ALA 252 0.0000

ALA 252 ASP 253 -0.0042

ASP 253 MET 254 -0.0003

MET 254 VAL 255 -0.0000

VAL 255 ALA 256 0.0185

ALA 256 VAL 257 0.0002

VAL 257 PHE 258 -0.0002

PHE 258 TYR 259 0.0179

TYR 259 SER 260 -0.0004

SER 260 GLY 261 0.0001

GLY 261 ASP 262 0.0407

ASP 262 GLY 263 -0.0000

GLY 263 GLY 264 0.0002

GLY 264 TRP 265 0.0154

TRP 265 ARG 266 0.0002

ARG 266 ASP 267 -0.0001

ASP 267 ILE 268 0.1843

ILE 268 ASP 269 -0.0003

ASP 269 LYS 270 0.0000

LYS 270 SER 271 0.0135

SER 271 ILE 272 -0.0000

ILE 272 GLY 273 -0.0002

GLY 273 GLU 274 0.0050

GLU 274 TRP 275 0.0002

TRP 275 LEU 276 -0.0003

LEU 276 GLN 277 -0.0105

GLN 277 ALA 278 0.0001

ALA 278 HIS 279 -0.0001

HIS 279 GLY 280 -0.0023

GLY 280 VAL 281 0.0001

VAL 281 HIS 282 -0.0003

HIS 282 VAL 283 -0.0068

VAL 283 ILE 284 0.0001

ILE 284 GLY 285 -0.0001

GLY 285 VAL 286 -0.0082

VAL 286 ASP 287 0.0003

ASP 287 SER 288 0.0001

SER 288 LEU 289 0.0726

LEU 289 ARG 290 0.0001

ARG 290 TYR 291 -0.0004

TYR 291 PHE 292 -0.0095

PHE 292 TRP 293 0.0000

TRP 293 SER 294 -0.0003

SER 294 GLU 295 0.0416

GLU 295 ARG 296 0.0002

ARG 296 THR 297 0.0005

THR 297 PRO 298 -0.0413

PRO 298 GLU 299 0.0004

GLU 299 GLU 300 -0.0001

GLU 300 ILE 301 0.0256

ILE 301 ALA 302 -0.0004

ALA 302 ASN 303 -0.0004

ASN 303 ASP 304 -0.0049

ASP 304 THR 305 0.0001

THR 305 THR 306 0.0004

THR 306 ALA 307 0.0108

ALA 307 MET 308 -0.0000

MET 308 ILE 309 -0.0001

ILE 309 LYS 310 -0.0172

LYS 310 LYS 311 0.0002

LYS 311 ALA 312 0.0001

ALA 312 ASP 313 -0.0250

ASP 313 PRO 314 0.0002

PRO 314 THR 315 0.0001

THR 315 GLY 316 0.0175

GLY 316 LYS 317 0.0002

LYS 317 LEU 318 -0.0001

LEU 318 PRO 319 0.0054

PRO 319 VAL 320 -0.0003

VAL 320 ALA 321 -0.0002

ALA 321 VAL 322 0.0330

VAL 322 LEU 323 0.0000

LEU 323 GLY 324 0.0000

GLY 324 TYR 325 0.0337

TYR 325 SER 326 0.0000

SER 326 PHE 327 -0.0002

PHE 327 GLY 328 -0.0129

GLY 328 ALA 329 0.0003

ALA 329 ASP 330 0.0001

ASP 330 THR 331 0.0192

THR 331 PHE 332 -0.0004

PHE 332 PRO 333 0.0001

PRO 333 PHE 334 -0.0267

PHE 334 ALA 335 0.0000

ALA 335 TRP 336 -0.0003

TRP 336 LYS 337 0.0020

LYS 337 TYR 338 0.0001

TYR 338 LEU 339 0.0001

LEU 339 ASP 340 0.0108

ASP 340 PRO 341 0.0003

PRO 341 SER 342 -0.0002

SER 342 ILE 343 -0.0031

ILE 343 GLN 344 0.0001

GLN 344 ASP 345 -0.0005

ASP 345 ARG 346 0.0225

ARG 346 THR 347 0.0001

THR 347 ARG 348 -0.0005

ARG 348 MET 349 0.0128

MET 349 VAL 350 -0.0004

VAL 350 GLY 351 -0.0001

GLY 351 LEU 352 0.0213

LEU 352 LEU 353 0.0001

LEU 353 GLY 354 -0.0004

GLY 354 VAL 355 -0.0575

VAL 355 GLU 356 0.0000

GLU 356 THR 357 -0.0002

THR 357 THR 358 0.0881

THR 358 THR 359 -0.0001

THR 359 THR 360 -0.0000

THR 360 PHE 361 0.0945

PHE 361 GLN 362 -0.0001

GLN 362 VAL 363 -0.0001

VAL 363 SER 364 -0.0524

SER 364 ILE 365 -0.0000

ILE 365 GLU 366 -0.0000

GLU 366 GLY 367 0.0549

GLY 367 TRP 368 -0.0002

TRP 368 LEU 369 0.0002

LEU 369 GLY 370 0.1012

GLY 370 MET 371 0.0000

MET 371 ASN 372 -0.0001

ASN 372 GLY 373 -0.0432

GLY 373 ASP 374 -0.0002

ASP 374 LYS 375 -0.0002

LYS 375 ASP 376 0.0362

ASP 376 VAL 377 0.0003

VAL 377 VAL 378 -0.0003

VAL 378 PRO 379 -0.0268

PRO 379 ALA 380 -0.0001

ALA 380 ILE 381 0.0001

ILE 381 ALA 382 0.0119

ALA 382 SER 383 -0.0000

SER 383 ILE 384 0.0003

ILE 384 PRO 385 0.0225

PRO 385 LEU 386 0.0002

LEU 386 ASP 387 -0.0001

ASP 387 ARG 388 -0.0059

ARG 388 VAL 389 0.0004

VAL 389 VAL 390 -0.0005

VAL 390 CYS 391 -0.0345

CYS 391 VAL 392 0.0002

VAL 392 TYR 393 -0.0003

TYR 393 GLY 394 -0.0102

GLY 394 GLN 395 0.0000

GLN 395 GLU 396 -0.0000

GLU 396 GLU 397 0.0077

GLU 397 ASP 398 0.0001

ASP 398 ASP 399 0.0005

ASP 399 THR 400 -0.0006

THR 400 ALA 401 0.0002

ALA 401 CYS 402 -0.0003

CYS 402 THR 403 0.0196

THR 403 ALA 404 0.0003

ALA 404 ASP 405 -0.0002

ASP 405 GLU 406 -0.0038

GLU 406 LEU 407 -0.0005

LEU 407 LYS 408 -0.0001

LYS 408 GLY 409 -0.0312

GLY 409 MET 410 -0.0001

MET 410 ASP 411 -0.0004

ASP 411 THR 412 -0.0279

THR 412 MET 413 -0.0000

MET 413 LYS 414 -0.0001

LYS 414 LEU 415 0.0220

LEU 415 PRO 416 -0.0000

PRO 416 GLY 417 -0.0002

GLY 417 GLY 418 0.0524

GLY 418 HIS 419 0.0000

HIS 419 HIS 420 -0.0000

HIS 420 PHE 421 -0.0299

PHE 421 ASP 422 -0.0002

ASP 422 GLU 423 -0.0001

GLU 423 ASN 424 -0.0648

ASN 424 TYR 425 -0.0003

TYR 425 GLU 426 -0.0000

GLU 426 PRO 427 0.0263

PRO 427 ILE 428 -0.0002

ILE 428 ALA 429 -0.0000

ALA 429 ALA 430 0.0278

ALA 430 ALA 431 0.0001

ALA 431 LEU 432 -0.0001

LEU 432 LEU 433 -0.0085

LEU 433 ASP 434 -0.0003

ASP 434 LYS 435 0.0006

LYS 435 MET 436 -0.0068

MET 436 ARG 437 0.0001

ARG 437 SER 438 -0.0001

SER 438 ARG 439 0.0024

ARG 439 ALA 440 0.0001

ALA 440 GLY 441 -0.0002

GLY 441 LEU 442 0.0048

LEU 442 PRO 443 -0.0004

PRO 443 PRO 444 -0.0002

PRO 444 ARG 445 0.0098

ARG 445 PRO 446 -0.0000

PRO 446 ALA 447 -0.0004

ALA 447 ARG 448 -0.0179

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.

*** VirJD22 ***

CA strain for 2407151516463796982

--- normal mode 11 ---

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

* VirJD22 *