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

* VirJD22 *

CA strain for 2407151516463796982

--- 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
ALA 1 SER 2 0.0000

SER 2 LEU 3 -0.0001

LEU 3 HIS 4 -0.0235

HIS 4 SER 5 -0.0001

SER 5 GLY 6 0.0000

GLY 6 LYS 7 -0.0046

LYS 7 ILE 8 -0.0003

ILE 8 ALA 9 -0.0004

ALA 9 ARG 10 0.0071

ARG 10 PHE 11 -0.0001

PHE 11 TRP 12 -0.0003

TRP 12 ALA 13 0.0102

ALA 13 GLN 14 0.0000

GLN 14 LEU 15 -0.0000

LEU 15 TYR 16 -0.0085

TYR 16 ASN 17 0.0001

ASN 17 ALA 18 0.0002

ALA 18 ASP 19 0.0058

ASP 19 GLU 20 0.0001

GLU 20 PRO 21 -0.0004

PRO 21 VAL 22 0.0033

VAL 22 ILE 23 0.0000

ILE 23 HIS 24 -0.0003

HIS 24 ALA 25 -0.0308

ALA 25 SER 26 -0.0002

SER 26 ALA 27 -0.0002

ALA 27 GLU 28 0.0468

GLU 28 ARG 29 0.0002

ARG 29 LEU 30 -0.0000

LEU 30 SER 31 -0.0058

SER 31 ASN 32 0.0001

ASN 32 ILE 33 -0.0000

ILE 33 PRO 34 -0.0120

PRO 34 VAL 35 -0.0001

VAL 35 TYR 36 -0.0000

TYR 36 MET 37 0.0061

MET 37 PRO 38 -0.0003

PRO 38 LYS 39 0.0000

LYS 39 GLY 40 0.0094

GLY 40 ASP 41 0.0001

ASP 41 PRO 42 -0.0001

PRO 42 VAL 43 0.0232

VAL 43 GLY 44 -0.0005

GLY 44 LEU 45 0.0003

LEU 45 ALA 46 -0.0033

ALA 46 ILE 47 -0.0001

ILE 47 LEU 48 0.0003

LEU 48 LEU 49 0.0021

LEU 49 SER 50 -0.0001

SER 50 ASP 51 0.0002

ASP 51 GLU 52 -0.0029

GLU 52 LYS 53 -0.0001

LYS 53 GLY 54 -0.0002

GLY 54 ILE 55 0.0071

ILE 55 GLY 56 -0.0002

GLY 56 ASP 57 0.0001

ASP 57 GLN 58 0.0017

GLN 58 GLU 59 -0.0001

GLU 59 ARG 60 0.0001

ARG 60 SER 61 0.0001

SER 61 TYR 62 0.0001

TYR 62 MET 63 0.0004

MET 63 ASP 64 -0.0004

ASP 64 ALA 65 0.0004

ALA 65 MET 66 0.0001

MET 66 LEU 67 -0.0105

LEU 67 ALA 68 -0.0002

ALA 68 ARG 69 0.0001

ARG 69 ASN 70 -0.0240

ASN 70 ILE 71 -0.0005

ILE 71 ILE 72 0.0002

ILE 72 VAL 73 0.0120

VAL 73 MET 74 0.0001

MET 74 PRO 75 -0.0000

PRO 75 VAL 76 0.0128

VAL 76 GLU 77 -0.0001

GLU 77 LEU 78 -0.0001

LEU 78 GLY 79 0.0076

GLY 79 PRO 80 0.0001

PRO 80 TRP 81 -0.0001

TRP 81 ARG 82 0.0170

ARG 82 ALA 83 -0.0000

ALA 83 ALA 84 0.0002

ALA 84 LEU 85 -0.0028

LEU 85 ASP 86 0.0004

ASP 86 LYS 87 -0.0004

LYS 87 GLU 88 -0.0039

GLU 88 ASP 89 0.0002

ASP 89 GLY 90 -0.0000

GLY 90 GLU 91 0.0045

GLU 91 CYS 92 0.0001

CYS 92 ASN 93 0.0002

ASN 93 TYR 94 -0.0348

TYR 94 LEU 95 -0.0001

LEU 95 ASP 96 0.0002

ASP 96 SER 97 0.0036

SER 97 ASP 98 -0.0000

ASP 98 PHE 99 0.0000

PHE 99 GLU 100 0.0485

GLU 100 ALA 101 -0.0001

ALA 101 ILE 102 0.0002

ILE 102 ALA 103 0.0351

ALA 103 LYS 104 -0.0001

LYS 104 GLU 105 0.0001

GLU 105 ALA 106 -0.0965

ALA 106 LEU 107 -0.0001

LEU 107 ARG 108 -0.0000

ARG 108 GLY 109 -0.0330

GLY 109 LEU 110 0.0001

LEU 110 ASP 111 -0.0001

ASP 111 LEU 112 0.0718

LEU 112 GLY 113 0.0005

GLY 113 VAL 114 0.0001

VAL 114 TYR 115 0.0386

TYR 115 PHE 116 -0.0001

PHE 116 HIS 117 0.0004

HIS 117 PRO 118 -0.0164

PRO 118 VAL 119 0.0003

VAL 119 LEU 120 0.0000

LEU 120 THR 121 0.0012

THR 121 GLY 122 0.0004

GLY 122 ILE 123 -0.0001

ILE 123 GLY 124 -0.0113

GLY 124 GLN 125 0.0000

GLN 125 GLY 126 -0.0001

GLY 126 ALA 127 0.0002

ALA 127 THR 128 0.0002

THR 128 ILE 129 0.0004

ILE 129 ALA 130 -0.0179

ALA 130 TYR 131 0.0001

TYR 131 ALA 132 0.0002

ALA 132 ALA 133 -0.0022

ALA 133 ALA 134 -0.0004

ALA 134 SER 135 0.0002

SER 135 ASP 136 0.0150

ASP 136 SER 137 0.0004

SER 137 PRO 138 0.0002

PRO 138 ASP 139 -0.2220

ASP 139 ALA 140 0.0002

ALA 140 THR 141 0.0001

THR 141 ILE 142 0.0584

ILE 142 ALA 143 0.0000

ALA 143 GLY 144 -0.0004

GLY 144 ALA 145 -0.0311

ALA 145 VAL 146 0.0001

VAL 146 SER 147 -0.0003

SER 147 LEU 148 0.0024

LEU 148 ASP 149 0.0002

ASP 149 PRO 150 0.0000

PRO 150 THR 151 -0.0170

THR 151 PRO 152 0.0001

PRO 152 ALA 153 0.0004

ALA 153 ARG 154 -0.0053

ARG 154 THR 155 0.0000

THR 155 ARG 156 -0.0002

ARG 156 LEU 157 -0.0110

LEU 157 PRO 158 0.0001

PRO 158 SER 159 -0.0002

SER 159 CYS 160 0.0015

CYS 160 THR 161 0.0002

THR 161 GLU 162 0.0002

GLU 162 LYS 163 0.0167

LYS 163 ALA 164 0.0003

ALA 164 GLU 165 0.0000

GLU 165 ALA 166 -0.0023

ALA 166 ILE 167 -0.0001

ILE 167 LYS 168 0.0001

LYS 168 GLY 169 -0.0053

GLY 169 PRO 170 0.0000

PRO 170 ASP 171 -0.0001

ASP 171 GLY 172 0.0107

GLY 172 GLY 173 0.0000

GLY 173 PHE 174 -0.0000

PHE 174 THR 175 0.0082

THR 175 TYR 176 0.0004

TYR 176 SER 177 -0.0000

SER 177 VAL 178 0.0017

VAL 178 ASN 179 0.0000

ASN 179 ALA 180 0.0000

ALA 180 ALA 181 0.0029

ALA 181 LEU 182 -0.0000

LEU 182 PRO 183 -0.0004

PRO 183 ALA 184 0.0226

ALA 184 PRO 185 0.0001

PRO 185 ALA 186 -0.0000

ALA 186 LEU 187 0.0551

LEU 187 LEU 188 -0.0001

LEU 188 ILE 189 -0.0002

ILE 189 SER 190 -0.0101

SER 190 PRO 191 0.0002

PRO 191 PRO 192 -0.0002

PRO 192 GLY 193 -0.0075

GLY 193 SER 194 -0.0001

SER 194 PRO 195 0.0003

PRO 195 VAL 196 0.0049

VAL 196 ASN 197 -0.0000

ASN 197 ASN 198 -0.0001

ASN 198 PRO 199 -0.0006

PRO 199 VAL 200 -0.0001

VAL 200 GLU 201 0.0002

GLU 201 ALA 202 0.0012

ALA 202 ARG 203 -0.0000

ARG 203 ARG 204 0.0001

ARG 204 LYS 205 0.0082

LYS 205 ASN 206 -0.0000

ASN 206 ILE 207 0.0002

ILE 207 ALA 208 0.0075

ALA 208 VAL 209 0.0003

VAL 209 LEU 210 -0.0003

LEU 210 GLN 211 0.0148

GLN 211 THR 212 -0.0000

THR 212 ALA 213 0.0000

ALA 213 PRO 214 0.0112

PRO 214 ASP 215 0.0001

ASP 215 PHE 216 0.0000

PHE 216 SER 217 -0.0065

SER 217 ALA 218 0.0001

ALA 218 ARG 219 -0.0000

ARG 219 MET 220 -0.0059

MET 220 LYS 221 -0.0002

LYS 221 MET 222 0.0001

MET 222 ALA 223 0.0046

ALA 223 VAL 224 0.0000

VAL 224 ASP 225 -0.0003

ASP 225 ASN 226 0.0036

ASN 226 VAL 227 -0.0002

VAL 227 VAL 228 0.0003

VAL 228 ALA 229 0.0027

ALA 229 MET 230 -0.0000

MET 230 ALA 231 -0.0003

ALA 231 ASP 232 -0.0035

ASP 232 GLN 233 0.0003

GLN 233 ASP 234 0.0001

ASP 234 ALA 235 -0.0616

ALA 235 LYS 236 -0.0001

LYS 236 ASN 237 -0.0003

ASN 237 GLU 238 -0.0160

GLU 238 ALA 239 -0.0000

ALA 239 LEU 240 0.0001

LEU 240 PRO 241 0.0355

PRO 241 ILE 242 -0.0002

ILE 242 ILE 243 0.0002

ILE 243 ASP 244 0.0199

ASP 244 LEU 245 0.0002

LEU 245 PRO 246 0.0003

PRO 246 ALA 247 0.0230

ALA 247 LYS 248 0.0000

LYS 248 GLY 249 -0.0001

GLY 249 GLY 250 -0.0159

GLY 250 ASN 251 0.0003

ASN 251 ALA 252 -0.0003

ALA 252 ASP 253 0.0021

ASP 253 MET 254 -0.0002

MET 254 VAL 255 0.0000

VAL 255 ALA 256 -0.0165

ALA 256 VAL 257 -0.0002

VAL 257 PHE 258 0.0005

PHE 258 TYR 259 -0.0098

TYR 259 SER 260 0.0003

SER 260 GLY 261 -0.0003

GLY 261 ASP 262 -0.0888

ASP 262 GLY 263 -0.0002

GLY 263 GLY 264 -0.0000

GLY 264 TRP 265 0.0152

TRP 265 ARG 266 -0.0002

ARG 266 ASP 267 -0.0000

ASP 267 ILE 268 0.0475

ILE 268 ASP 269 -0.0001

ASP 269 LYS 270 -0.0001

LYS 270 SER 271 0.0159

SER 271 ILE 272 -0.0002

ILE 272 GLY 273 -0.0002

GLY 273 GLU 274 0.0145

GLU 274 TRP 275 0.0005

TRP 275 LEU 276 0.0001

LEU 276 GLN 277 0.0088

GLN 277 ALA 278 -0.0002

ALA 278 HIS 279 0.0003

HIS 279 GLY 280 0.0017

GLY 280 VAL 281 0.0000

VAL 281 HIS 282 0.0001

HIS 282 VAL 283 0.0066

VAL 283 ILE 284 0.0001

ILE 284 GLY 285 -0.0001

GLY 285 VAL 286 0.0181

VAL 286 ASP 287 -0.0002

ASP 287 SER 288 -0.0001

SER 288 LEU 289 -0.0101

LEU 289 ARG 290 0.0003

ARG 290 TYR 291 -0.0000

TYR 291 PHE 292 0.0176

PHE 292 TRP 293 0.0002

TRP 293 SER 294 -0.0001

SER 294 GLU 295 -0.0369

GLU 295 ARG 296 0.0000

ARG 296 THR 297 0.0002

THR 297 PRO 298 0.0252

PRO 298 GLU 299 0.0005

GLU 299 GLU 300 0.0000

GLU 300 ILE 301 -0.0027

ILE 301 ALA 302 -0.0003

ALA 302 ASN 303 -0.0001

ASN 303 ASP 304 -0.0232

ASP 304 THR 305 0.0001

THR 305 THR 306 -0.0004

THR 306 ALA 307 -0.0239

ALA 307 MET 308 0.0001

MET 308 ILE 309 -0.0004

ILE 309 LYS 310 -0.0043

LYS 310 LYS 311 0.0002

LYS 311 ALA 312 -0.0001

ALA 312 ASP 313 -0.0079

ASP 313 PRO 314 -0.0002

PRO 314 THR 315 0.0002

THR 315 GLY 316 0.0024

GLY 316 LYS 317 -0.0002

LYS 317 LEU 318 -0.0000

LEU 318 PRO 319 0.0018

PRO 319 VAL 320 0.0001

VAL 320 ALA 321 -0.0002

ALA 321 VAL 322 -0.0010

VAL 322 LEU 323 -0.0003

LEU 323 GLY 324 0.0001

GLY 324 TYR 325 -0.0104

TYR 325 SER 326 -0.0000

SER 326 PHE 327 -0.0004

PHE 327 GLY 328 -0.0072

GLY 328 ALA 329 -0.0001

ALA 329 ASP 330 -0.0002

ASP 330 THR 331 -0.0132

THR 331 PHE 332 -0.0001

PHE 332 PRO 333 -0.0004

PRO 333 PHE 334 -0.0011

PHE 334 ALA 335 -0.0001

ALA 335 TRP 336 -0.0000

TRP 336 LYS 337 0.0051

LYS 337 TYR 338 0.0002

TYR 338 LEU 339 -0.0005

LEU 339 ASP 340 0.0057

ASP 340 PRO 341 0.0000

PRO 341 SER 342 0.0001

SER 342 ILE 343 -0.0045

ILE 343 GLN 344 -0.0002

GLN 344 ASP 345 0.0003

ASP 345 ARG 346 -0.0012

ARG 346 THR 347 -0.0001

THR 347 ARG 348 -0.0002

ARG 348 MET 349 -0.0032

MET 349 VAL 350 -0.0001

VAL 350 GLY 351 -0.0001

GLY 351 LEU 352 -0.0135

LEU 352 LEU 353 -0.0000

LEU 353 GLY 354 -0.0004

GLY 354 VAL 355 0.0095

VAL 355 GLU 356 0.0001

GLU 356 THR 357 0.0001

THR 357 THR 358 -0.0386

THR 358 THR 359 0.0001

THR 359 THR 360 0.0001

THR 360 PHE 361 -0.0493

PHE 361 GLN 362 -0.0001

GLN 362 VAL 363 0.0001

VAL 363 SER 364 0.0420

SER 364 ILE 365 0.0000

ILE 365 GLU 366 0.0002

GLU 366 GLY 367 -0.0109

GLY 367 TRP 368 0.0002

TRP 368 LEU 369 -0.0000

LEU 369 GLY 370 0.0054

GLY 370 MET 371 -0.0001

MET 371 ASN 372 -0.0001

ASN 372 GLY 373 0.0129

GLY 373 ASP 374 0.0001

ASP 374 LYS 375 -0.0001

LYS 375 ASP 376 -0.0208

ASP 376 VAL 377 0.0000

VAL 377 VAL 378 -0.0003

VAL 378 PRO 379 0.0000

PRO 379 ALA 380 -0.0002

ALA 380 ILE 381 0.0001

ILE 381 ALA 382 0.0040

ALA 382 SER 383 -0.0000

SER 383 ILE 384 -0.0004

ILE 384 PRO 385 -0.0003

PRO 385 LEU 386 -0.0000

LEU 386 ASP 387 -0.0000

ASP 387 ARG 388 -0.0004

ARG 388 VAL 389 0.0001

VAL 389 VAL 390 -0.0001

VAL 390 CYS 391 -0.0032

CYS 391 VAL 392 0.0000

VAL 392 TYR 393 -0.0005

TYR 393 GLY 394 0.0067

GLY 394 GLN 395 0.0003

GLN 395 GLU 396 0.0001

GLU 396 GLU 397 -0.0185

GLU 397 ASP 398 0.0000

ASP 398 ASP 399 -0.0004

ASP 399 THR 400 -0.0091

THR 400 ALA 401 0.0000

ALA 401 CYS 402 -0.0001

CYS 402 THR 403 0.0050

THR 403 ALA 404 0.0001

ALA 404 ASP 405 -0.0000

ASP 405 GLU 406 0.0041

GLU 406 LEU 407 0.0001

LEU 407 LYS 408 -0.0001

LYS 408 GLY 409 -0.0060

GLY 409 MET 410 -0.0002

MET 410 ASP 411 0.0003

ASP 411 THR 412 0.0134

THR 412 MET 413 0.0002

MET 413 LYS 414 -0.0001

LYS 414 LEU 415 0.0156

LEU 415 PRO 416 0.0002

PRO 416 GLY 417 -0.0001

GLY 417 GLY 418 -0.0141

GLY 418 HIS 419 0.0001

HIS 419 HIS 420 -0.0001

HIS 420 PHE 421 -0.0164

PHE 421 ASP 422 -0.0000

ASP 422 GLU 423 0.0002

GLU 423 ASN 424 -0.0106

ASN 424 TYR 425 0.0003

TYR 425 GLU 426 0.0001

GLU 426 PRO 427 -0.0009

PRO 427 ILE 428 -0.0001

ILE 428 ALA 429 -0.0000

ALA 429 ALA 430 -0.0023

ALA 430 ALA 431 0.0001

ALA 431 LEU 432 0.0004

LEU 432 LEU 433 -0.0026

LEU 433 ASP 434 -0.0001

ASP 434 LYS 435 0.0001

LYS 435 MET 436 0.0093

MET 436 ARG 437 0.0001

ARG 437 SER 438 -0.0003

SER 438 ARG 439 -0.0010

ARG 439 ALA 440 0.0002

ALA 440 GLY 441 -0.0000

GLY 441 LEU 442 -0.0007

LEU 442 PRO 443 0.0003

PRO 443 PRO 444 -0.0000

PRO 444 ARG 445 -0.0015

ARG 445 PRO 446 -0.0001

PRO 446 ALA 447 0.0002

ALA 447 ARG 448 0.0031

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 7 ---

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

* VirJD22 *