Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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* *

CA strain for 2607150732291466857

--- 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
MET 1 ALA 2 -0.0000

ALA 2 GLU 3 0.0001

GLU 3 ALA 4 0.0003

ALA 4 HIS 5 -0.0001

HIS 5 GLN 6 0.1118

GLN 6 ALA 7 -0.0000

ALA 7 VAL 8 0.0001

VAL 8 GLY 9 -0.0003

GLY 9 PHE 10 0.0000

PHE 10 ARG 11 -0.0410

ARG 11 PRO 12 -0.0002

PRO 12 SER 13 0.0004

SER 13 LEU 14 -0.0001

LEU 14 THR 15 -0.0002

THR 15 SER 16 -0.0372

SER 16 ASP 17 0.0001

ASP 17 GLY 18 -0.0004

GLY 18 ALA 19 0.0005

ALA 19 GLU 20 0.0000

GLU 20 VAL 21 -0.0346

VAL 21 GLU 22 0.0001

GLU 22 LEU 23 0.0000

LEU 23 SER 24 0.0002

SER 24 ALA 25 0.0000

ALA 25 PRO 26 -0.0397

PRO 26 VAL 27 0.0002

VAL 27 LEU 28 -0.0003

LEU 28 GLN 29 0.0002

GLN 29 GLU 30 0.0004

GLU 30 ILE 31 -0.0483

ILE 31 TYR 32 -0.0000

TYR 32 LEU 33 0.0002

LEU 33 SER 34 0.0005

SER 34 GLY 35 0.0001

GLY 35 LEU 36 0.0153

LEU 36 ARG 37 0.0002

ARG 37 SER 38 0.0000

SER 38 TRP 39 -0.0001

TRP 39 LYS 40 0.0000

LYS 40 ARG 41 -0.0480

ARG 41 HIS 42 -0.0001

HIS 42 LEU 43 0.0000

LEU 43 SER 44 -0.0002

SER 44 ARG 45 0.0003

ARG 45 PHE 46 -0.0019

PHE 46 TRP 47 -0.0000

TRP 47 ASN 48 -0.0003

ASN 48 ASP 49 -0.0001

ASP 49 PHE 50 -0.0002

PHE 50 LEU 51 0.0350

LEU 51 THR 52 0.0001

THR 52 GLY 53 0.0002

GLY 53 VAL 54 0.0000

VAL 54 PHE 55 0.0001

PHE 55 PRO 56 0.0493

PRO 56 ALA 57 -0.0002

ALA 57 SER 58 0.0003

SER 58 PRO 59 -0.0004

PRO 59 LEU 60 0.0002

LEU 60 SER 61 0.0742

SER 61 TRP 62 -0.0001

TRP 62 LEU 63 0.0003

LEU 63 PHE 64 -0.0002

PHE 64 LEU 65 0.0000

LEU 65 PHE 66 -0.0350

PHE 66 SER 67 -0.0001

SER 67 ALA 68 0.0001

ALA 68 ILE 69 0.0002

ILE 69 GLN 70 -0.0001

GLN 70 LEU 71 -0.0316

LEU 71 ALA 72 -0.0002

ALA 72 TRP 73 -0.0002

TRP 73 PHE 74 0.0002

PHE 74 LEU 75 -0.0001

LEU 75 GLN 76 -0.0100

GLN 76 LEU 77 0.0003

LEU 77 ASP 78 -0.0000

ASP 78 PRO 79 0.0000

PRO 79 SER 80 0.0002

SER 80 LEU 81 0.0424

LEU 81 GLY 82 0.0001

GLY 82 LEU 83 0.0001

LEU 83 MET 84 0.0003

MET 84 GLU 85 0.0001

GLU 85 LYS 86 0.0126

LYS 86 ILE 87 0.0001

ILE 87 LYS 88 -0.0000

LYS 88 GLU 89 -0.0005

GLU 89 LEU 90 -0.0003

LEU 90 LEU 91 -0.0113

LEU 91 PRO 92 0.0002

PRO 92 ASP 93 -0.0001

ASP 93 TRP 94 -0.0002

TRP 94 GLY 95 0.0003

GLY 95 GLY 96 -0.0216

GLY 96 GLN 97 0.0000

GLN 97 HIS 98 -0.0003

HIS 98 HIS 99 -0.0000

HIS 99 GLY 100 0.0004

GLY 100 LEU 101 -0.0133

LEU 101 ARG 102 0.0001

ARG 102 GLY 103 0.0002

GLY 103 VAL 104 -0.0003

VAL 104 LEU 105 -0.0004

LEU 105 ALA 106 0.0197

ALA 106 ALA 107 -0.0001

ALA 107 ALA 108 0.0001

ALA 108 LEU 109 -0.0001

LEU 109 PHE 110 0.0001

PHE 110 ALA 111 -0.0751

ALA 111 SER 112 -0.0002

SER 112 CYS 113 -0.0002

CYS 113 LEU 114 0.0001

LEU 114 TRP 115 0.0002

TRP 115 GLY 116 -0.0212

GLY 116 ALA 117 0.0004

ALA 117 LEU 118 0.0002

LEU 118 ILE 119 -0.0003

ILE 119 PHE 120 0.0001

PHE 120 THR 121 -0.0548

THR 121 LEU 122 -0.0003

LEU 122 HIS 123 0.0001

HIS 123 VAL 124 0.0001

VAL 124 ALA 125 0.0002

ALA 125 LEU 126 -0.0472

LEU 126 ARG 127 0.0000

ARG 127 LEU 128 0.0001

LEU 128 LEU 129 0.0002

LEU 129 LEU 130 -0.0000

LEU 130 SER 131 0.0065

SER 131 TYR 132 -0.0000

TYR 132 HIS 133 -0.0006

HIS 133 GLY 134 0.0003

GLY 134 TRP 135 0.0004

TRP 135 LEU 136 -0.0531

LEU 136 LEU 137 -0.0003

LEU 137 GLU 138 0.0001

GLU 138 PRO 139 -0.0003

PRO 139 HIS 140 0.0000

HIS 140 GLY 141 0.0048

GLY 141 ALA 142 0.0001

ALA 142 MET 143 -0.0006

MET 143 SER 144 0.0002

SER 144 SER 145 -0.0004

SER 145 PRO 146 -0.0009

PRO 146 THR 147 -0.0000

THR 147 LYS 148 -0.0000

LYS 148 THR 149 -0.0002

THR 149 TRP 150 -0.0001

TRP 150 LEU 151 0.0038

LEU 151 ALA 152 0.0003

ALA 152 LEU 153 0.0001

LEU 153 VAL 154 0.0002

VAL 154 ARG 155 0.0003

ARG 155 ILE 156 -0.0278

ILE 156 PHE 157 -0.0004

PHE 157 SER 158 0.0000

SER 158 GLY 159 -0.0000

GLY 159 ARG 160 -0.0001

ARG 160 HIS 161 -0.0483

HIS 161 PRO 162 -0.0001

PRO 162 MET 163 0.0001

MET 163 LEU 164 0.0002

LEU 164 PHE 165 -0.0002

PHE 165 SER 166 -0.0065

SER 166 TYR 167 -0.0003

TYR 167 GLN 168 0.0001

GLN 168 ARG 169 -0.0001

ARG 169 SER 170 -0.0003

SER 170 LEU 171 -0.0033

LEU 171 PRO 172 0.0000

PRO 172 ARG 173 0.0001

ARG 173 GLN 174 0.0002

GLN 174 PRO 175 0.0001

PRO 175 VAL 176 0.0431

VAL 176 PRO 177 -0.0001

PRO 177 SER 178 -0.0000

SER 178 VAL 179 0.0001

VAL 179 GLN 180 -0.0000

GLN 180 ASP 181 -0.0004

ASP 181 THR 182 -0.0001

THR 182 VAL 183 -0.0002

VAL 183 ARG 184 0.0003

ARG 184 LYS 185 0.0002

LYS 185 TYR 186 -0.0077

TYR 186 LEU 187 0.0001

LEU 187 GLU 188 -0.0003

GLU 188 SER 189 -0.0004

SER 189 VAL 190 0.0004

VAL 190 ARG 191 0.0088

ARG 191 PRO 192 -0.0001

PRO 192 ILE 193 0.0002

ILE 193 LEU 194 0.0002

LEU 194 SER 195 -0.0001

SER 195 ASP 196 -0.0031

ASP 196 GLU 197 0.0002

GLU 197 ASP 198 0.0000

ASP 198 PHE 199 0.0000

PHE 199 ASP 200 0.0000

ASP 200 TRP 201 0.0138

TRP 201 THR 202 -0.0000

THR 202 ALA 203 -0.0002

ALA 203 VAL 204 0.0002

VAL 204 LEU 205 0.0000

LEU 205 ALA 206 0.0055

ALA 206 GLN 207 0.0000

GLN 207 GLU 208 0.0001

GLU 208 PHE 209 -0.0004

PHE 209 LEU 210 -0.0001

LEU 210 ARG 211 -0.0031

ARG 211 LEU 212 0.0001

LEU 212 GLN 213 -0.0001

GLN 213 ALA 214 0.0002

ALA 214 SER 215 -0.0002

SER 215 LEU 216 -0.0051

LEU 216 LEU 217 0.0003

LEU 217 GLN 218 0.0001

GLN 218 TRP 219 0.0003

TRP 219 TYR 220 -0.0001

TYR 220 LEU 221 0.0069

LEU 221 ARG 222 0.0001

ARG 222 LEU 223 -0.0001

LEU 223 LYS 224 0.0001

LYS 224 SER 225 0.0004

SER 225 TRP 226 -0.0054

TRP 226 TRP 227 0.0003

TRP 227 ALA 228 -0.0002

ALA 228 SER 229 0.0003

SER 229 ASN 230 -0.0001

ASN 230 TYR 231 0.0218

TYR 231 VAL 232 -0.0002

VAL 232 SER 233 -0.0002

SER 233 ASP 234 -0.0002

ASP 234 TRP 235 -0.0000

TRP 235 TRP 236 -0.0116

TRP 236 GLU 237 -0.0001

GLU 237 GLU 238 -0.0001

GLU 238 PHE 239 -0.0000

PHE 239 VAL 240 -0.0001

VAL 240 TYR 241 0.0028

TYR 241 LEU 242 -0.0003

LEU 242 ARG 243 0.0003

ARG 243 SER 244 0.0001

SER 244 ARG 245 -0.0000

ARG 245 ASN 246 0.0239

ASN 246 PRO 247 0.0002

PRO 247 LEU 248 0.0002

LEU 248 MET 249 -0.0001

MET 249 VAL 250 -0.0002

VAL 250 ASN 251 -0.0272

ASN 251 SER 252 -0.0002

SER 252 ASN 253 0.0000

ASN 253 TYR 254 0.0002

TYR 254 TYR 255 0.0003

TYR 255 MET 256 0.0084

MET 256 MET 257 -0.0000

MET 257 ASP 258 -0.0001

ASP 258 PHE 259 0.0001

PHE 259 LEU 260 -0.0000

LEU 260 TYR 261 0.0064

TYR 261 VAL 262 0.0002

VAL 262 THR 263 -0.0003

THR 263 PRO 264 0.0000

PRO 264 THR 265 -0.0003

THR 265 PRO 266 0.0027

PRO 266 LEU 267 0.0001

LEU 267 GLN 268 0.0002

GLN 268 ALA 269 0.0002

ALA 269 ALA 270 0.0000

ALA 270 ARG 271 0.0012

ARG 271 ALA 272 -0.0001

ALA 272 GLY 273 -0.0003

GLY 273 ASN 274 0.0001

ASN 274 ALA 275 -0.0001

ALA 275 VAL 276 -0.0100

VAL 276 HIS 277 -0.0001

HIS 277 ALA 278 0.0002

ALA 278 LEU 279 0.0003

LEU 279 LEU 280 0.0001

LEU 280 LEU 281 -0.0128

LEU 281 TYR 282 0.0000

TYR 282 ARG 283 0.0002

ARG 283 HIS 284 0.0002

HIS 284 ARG 285 0.0001

ARG 285 LEU 286 0.0148

LEU 286 ASN 287 -0.0001

ASN 287 ARG 288 -0.0003

ARG 288 GLN 289 0.0003

GLN 289 GLU 290 -0.0003

GLU 290 ILE 291 -0.0168

ILE 291 PRO 292 0.0001

PRO 292 PRO 293 -0.0002

PRO 293 THR 294 0.0003

THR 294 LEU 295 -0.0001

LEU 295 LEU 296 0.0030

LEU 296 MET 297 -0.0001

MET 297 GLY 298 0.0001

GLY 298 MET 299 -0.0005

MET 299 ARG 300 0.0002

ARG 300 PRO 301 0.0390

PRO 301 LEU 302 0.0001

LEU 302 CYS 303 -0.0001

CYS 303 SER 304 0.0000

SER 304 ALA 305 -0.0003

ALA 305 GLN 306 0.0280

GLN 306 TYR 307 0.0001

TYR 307 GLU 308 -0.0002

GLU 308 LYS 309 -0.0000

LYS 309 ILE 310 0.0002

ILE 310 PHE 311 0.0161

PHE 311 ASN 312 -0.0004

ASN 312 THR 313 0.0005

THR 313 THR 314 0.0001

THR 314 ARG 315 -0.0002

ARG 315 ILE 316 -0.0024

ILE 316 PRO 317 -0.0001

PRO 317 GLY 318 -0.0002

GLY 318 VAL 319 0.0005

VAL 319 GLN 320 -0.0000

GLN 320 LYS 321 -0.0006

LYS 321 ASP 322 -0.0002

ASP 322 TYR 323 -0.0002

TYR 323 ILE 324 0.0003

ILE 324 ARG 325 0.0002

ARG 325 HIS 326 -0.0094

HIS 326 LEU 327 0.0001

LEU 327 HIS 328 0.0004

HIS 328 ASP 329 -0.0001

ASP 329 SER 330 -0.0001

SER 330 GLN 331 0.0059

GLN 331 HIS 332 0.0002

HIS 332 VAL 333 0.0001

VAL 333 ALA 334 -0.0002

ALA 334 VAL 335 0.0002

VAL 335 PHE 336 0.0070

PHE 336 HIS 337 -0.0001

HIS 337 ARG 338 0.0002

ARG 338 GLY 339 -0.0001

GLY 339 ARG 340 -0.0001

ARG 340 PHE 341 0.0020

PHE 341 PHE 342 0.0001

PHE 342 ARG 343 0.0002

ARG 343 MET 344 0.0002

MET 344 GLY 345 0.0004

GLY 345 THR 346 0.0193

THR 346 HIS 347 -0.0001

HIS 347 SER 348 -0.0003

SER 348 ARG 349 -0.0002

ARG 349 ASN 350 0.0000

ASN 350 SER 351 -0.0139

SER 351 LEU 352 0.0001

LEU 352 LEU 353 -0.0002

LEU 353 SER 354 -0.0002

SER 354 PRO 355 -0.0002

PRO 355 ARG 356 0.0035

ARG 356 ALA 357 0.0004

ALA 357 LEU 358 0.0003

LEU 358 GLU 359 -0.0002

GLU 359 GLN 360 0.0000

GLN 360 GLN 361 -0.0190

GLN 361 PHE 362 -0.0004

PHE 362 GLN 363 -0.0001

GLN 363 ARG 364 -0.0001

ARG 364 ILE 365 -0.0002

ILE 365 LEU 366 -0.0125

LEU 366 ASP 367 0.0001

ASP 367 ASP 368 0.0000

ASP 368 PRO 369 -0.0001

PRO 369 SER 370 0.0001

SER 370 PRO 371 -0.0071

PRO 371 ALA 372 -0.0001

ALA 372 CYS 373 0.0003

CYS 373 PRO 374 -0.0003

PRO 374 HIS 375 -0.0003

HIS 375 GLU 376 0.0039

GLU 376 GLU 377 0.0003

GLU 377 HIS 378 -0.0000

HIS 378 LEU 379 0.0001

LEU 379 ALA 380 -0.0001

ALA 380 ALA 381 0.0000

ALA 381 LEU 382 0.0000

LEU 382 THR 383 -0.0002

THR 383 ALA 384 0.0001

ALA 384 ALA 385 0.0003

ALA 385 PRO 386 -0.0199

PRO 386 ARG 387 -0.0003

ARG 387 GLY 388 0.0000

GLY 388 THR 389 0.0001

THR 389 TRP 390 0.0001

TRP 390 ALA 391 0.0106

ALA 391 GLN 392 0.0000

GLN 392 VAL 393 -0.0002

VAL 393 ARG 394 0.0001

ARG 394 THR 395 0.0001

THR 395 SER 396 -0.0103

SER 396 LEU 397 0.0004

LEU 397 LYS 398 0.0000

LYS 398 THR 399 -0.0002

THR 399 GLN 400 0.0002

GLN 400 ALA 401 0.0083

ALA 401 ALA 402 -0.0000

ALA 402 GLU 403 -0.0001

GLU 403 ALA 404 0.0001

ALA 404 LEU 405 0.0001

LEU 405 GLU 406 -0.0015

GLU 406 ALA 407 -0.0004

ALA 407 VAL 408 0.0003

VAL 408 GLU 409 -0.0000

GLU 409 GLY 410 -0.0003

GLY 410 ALA 411 -0.0046

ALA 411 ALA 412 0.0000

ALA 412 PHE 413 -0.0001

PHE 413 PHE 414 -0.0000

PHE 414 VAL 415 -0.0000

VAL 415 SER 416 0.0136

SER 416 LEU 417 -0.0001

LEU 417 ASP 418 0.0001

ASP 418 ALA 419 -0.0000

ALA 419 GLU 420 -0.0004

GLU 420 PRO 421 0.0072

PRO 421 ALA 422 0.0002

ALA 422 GLY 423 0.0001

GLY 423 LEU 424 -0.0002

LEU 424 THR 425 -0.0000

THR 425 ARG 426 0.0113

ARG 426 GLU 427 0.0003

GLU 427 ASP 428 -0.0005

ASP 428 PRO 429 0.0003

PRO 429 ALA 430 0.0000

ALA 430 ALA 431 0.0123

ALA 431 SER 432 0.0002

SER 432 LEU 433 0.0001

LEU 433 ASP 434 -0.0001

ASP 434 ALA 435 0.0004

ALA 435 TYR 436 0.0110

TYR 436 ALA 437 0.0001

ALA 437 HIS 438 -0.0002

HIS 438 ALA 439 -0.0002

ALA 439 LEU 440 -0.0002

LEU 440 LEU 441 -0.0027

LEU 441 ALA 442 -0.0002

ALA 442 GLY 443 -0.0001

GLY 443 ARG 444 0.0002

ARG 444 GLY 445 -0.0000

GLY 445 HIS 446 0.0213

HIS 446 ASP 447 0.0001

ASP 447 ARG 448 -0.0001

ARG 448 TRP 449 0.0001

TRP 449 PHE 450 -0.0003

PHE 450 ASP 451 0.0092

ASP 451 LYS 452 0.0002

LYS 452 SER 453 0.0000

SER 453 PHE 454 0.0002

PHE 454 THR 455 -0.0001

THR 455 LEU 456 0.0067

LEU 456 ILE 457 -0.0001

ILE 457 VAL 458 0.0002

VAL 458 PHE 459 -0.0000

PHE 459 SER 460 0.0000

SER 460 ASN 461 -0.0004

ASN 461 GLY 462 0.0001

GLY 462 LYS 463 -0.0005

LYS 463 LEU 464 0.0001

LEU 464 GLY 465 -0.0000

GLY 465 LEU 466 0.0065

LEU 466 SER 467 0.0001

SER 467 VAL 468 -0.0001

VAL 468 GLU 469 -0.0002

GLU 469 HIS 470 -0.0000

HIS 470 SER 471 0.0001

SER 471 TRP 472 0.0001

TRP 472 ALA 473 0.0003

ALA 473 ASP 474 -0.0001

ASP 474 CYS 475 0.0002

CYS 475 PRO 476 -0.0101

PRO 476 ILE 477 0.0002

ILE 477 SER 478 0.0000

SER 478 GLY 479 -0.0000

GLY 479 HIS 480 -0.0001

HIS 480 MET 481 -0.0011

MET 481 TRP 482 0.0002

TRP 482 GLU 483 0.0003

GLU 483 PHE 484 0.0001

PHE 484 THR 485 -0.0000

THR 485 LEU 486 -0.0035

LEU 486 ALA 487 0.0002

ALA 487 THR 488 -0.0001

THR 488 GLU 489 -0.0000

GLU 489 CYS 490 0.0003

CYS 490 PHE 491 -0.0135

PHE 491 GLN 492 0.0004

GLN 492 LEU 493 0.0001

LEU 493 GLY 494 -0.0001

GLY 494 TYR 495 0.0000

TYR 495 SER 496 0.0109

SER 496 THR 497 0.0000

THR 497 ASP 498 0.0000

ASP 498 GLY 499 -0.0000

GLY 499 HIS 500 0.0001

HIS 500 CYS 501 -0.0030

CYS 501 LYS 502 0.0000

LYS 502 GLY 503 0.0001

GLY 503 HIS 504 0.0002

HIS 504 PRO 505 0.0003

PRO 505 ASP 506 -0.0139

ASP 506 PRO 507 -0.0002

PRO 507 THR 508 0.0002

THR 508 LEU 509 -0.0000

LEU 509 PRO 510 -0.0001

PRO 510 GLN 511 0.0257

GLN 511 PRO 512 -0.0002

PRO 512 GLN 513 -0.0002

GLN 513 ARG 514 0.0005

ARG 514 LEU 515 -0.0000

LEU 515 GLN 516 0.0065

GLN 516 TRP 517 0.0002

TRP 517 ASP 518 -0.0002

ASP 518 LEU 519 0.0000

LEU 519 PRO 520 0.0002

PRO 520 ASP 521 0.0019

ASP 521 GLN 522 -0.0002

GLN 522 ILE 523 0.0003

ILE 523 HIS 524 -0.0000

HIS 524 SER 525 0.0002

SER 525 SER 526 -0.0015

SER 526 ILE 527 -0.0001

ILE 527 SER 528 -0.0000

SER 528 LEU 529 0.0003

LEU 529 ALA 530 0.0001

ALA 530 LEU 531 -0.0020

LEU 531 ARG 532 0.0001

ARG 532 GLY 533 0.0001

GLY 533 ALA 534 -0.0001

ALA 534 LYS 535 -0.0001

LYS 535 ILE 536 0.0029

ILE 536 LEU 537 0.0001

LEU 537 SER 538 0.0001

SER 538 GLU 539 0.0002

GLU 539 ASN 540 0.0000

ASN 540 VAL 541 0.0288

VAL 541 ASP 542 -0.0001

ASP 542 CYS 543 0.0002

CYS 543 HIS 544 -0.0001

HIS 544 VAL 545 -0.0003

VAL 545 VAL 546 0.0382

VAL 546 PRO 547 -0.0003

PRO 547 PHE 548 -0.0001

PHE 548 SER 549 -0.0003

SER 549 LEU 550 0.0001

LEU 550 PHE 551 -0.0144

PHE 551 GLY 552 0.0001

GLY 552 LYS 553 -0.0002

LYS 553 SER 554 -0.0001

SER 554 PHE 555 -0.0001

PHE 555 ILE 556 -0.0240

ILE 556 ARG 557 0.0004

ARG 557 ARG 558 -0.0001

ARG 558 CYS 559 0.0003

CYS 559 HIS 560 -0.0003

HIS 560 LEU 561 -0.0373

LEU 561 SER 562 -0.0003

SER 562 SER 563 -0.0000

SER 563 ASP 564 0.0000

ASP 564 SER 565 0.0003

SER 565 PHE 566 -0.0136

PHE 566 ILE 567 0.0001

ILE 567 GLN 568 -0.0002

GLN 568 ILE 569 0.0001

ILE 569 ALA 570 0.0003

ALA 570 LEU 571 0.0002

LEU 571 GLN 572 0.0001

GLN 572 LEU 573 0.0003

LEU 573 ALA 574 0.0003

ALA 574 HIS 575 0.0000

HIS 575 PHE 576 -0.0027

PHE 576 ARG 577 0.0003

ARG 577 ASP 578 0.0002

ASP 578 ARG 579 -0.0002

ARG 579 GLY 580 0.0003

GLY 580 GLN 581 -0.0066

GLN 581 PHE 582 0.0001

PHE 582 CYS 583 -0.0000

CYS 583 LEU 584 0.0003

LEU 584 THR 585 -0.0001

THR 585 TYR 586 0.0013

TYR 586 GLU 587 0.0000

GLU 587 SER 588 -0.0004

SER 588 ALA 589 0.0005

ALA 589 MET 590 -0.0002

MET 590 THR 591 -0.0189

THR 591 ARG 592 0.0004

ARG 592 LEU 593 -0.0001

LEU 593 PHE 594 0.0001

PHE 594 LEU 595 -0.0003

LEU 595 GLU 596 0.0259

GLU 596 GLY 597 0.0001

GLY 597 ARG 598 -0.0003

ARG 598 THR 599 -0.0002

THR 599 GLU 600 0.0001

GLU 600 THR 601 0.0090

THR 601 VAL 602 -0.0003

VAL 602 ARG 603 0.0001

ARG 603 SER 604 0.0002

SER 604 CYS 605 -0.0002

CYS 605 THR 606 0.0052

THR 606 ARG 607 0.0002

ARG 607 GLU 608 -0.0003

GLU 608 ALA 609 -0.0000

ALA 609 CYS 610 -0.0002

CYS 610 ASN 611 0.0090

ASN 611 PHE 612 0.0001

PHE 612 VAL 613 -0.0002

VAL 613 ARG 614 -0.0003

ARG 614 ALA 615 0.0003

ALA 615 MET 616 0.0082

MET 616 GLU 617 0.0003

GLU 617 ASP 618 -0.0001

ASP 618 LYS 619 -0.0001

LYS 619 GLU 620 -0.0001

GLU 620 LYS 621 -0.0109

LYS 621 THR 622 -0.0003

THR 622 ASP 623 -0.0002

ASP 623 PRO 624 -0.0001

PRO 624 GLN 625 0.0000

GLN 625 CYS 626 0.0030

CYS 626 LEU 627 0.0005

LEU 627 ALA 628 -0.0000

ALA 628 LEU 629 -0.0001

LEU 629 PHE 630 0.0001

PHE 630 ARG 631 -0.0021

ARG 631 VAL 632 0.0002

VAL 632 ALA 633 0.0002

ALA 633 VAL 634 -0.0001

VAL 634 ASP 635 0.0001

ASP 635 LYS 636 -0.0042

LYS 636 HIS 637 -0.0003

HIS 637 GLN 638 -0.0005

GLN 638 ALA 639 0.0001

ALA 639 LEU 640 -0.0003

LEU 640 LEU 641 -0.0142

LEU 641 LYS 642 -0.0003

LYS 642 ALA 643 -0.0002

ALA 643 ALA 644 -0.0001

ALA 644 MET 645 -0.0001

MET 645 SER 646 0.0083

SER 646 GLY 647 -0.0003

GLY 647 GLN 648 0.0003

GLN 648 GLY 649 -0.0001

GLY 649 VAL 650 0.0003

VAL 650 ASP 651 0.0092

ASP 651 ARG 652 -0.0000

ARG 652 HIS 653 -0.0002

HIS 653 LEU 654 0.0001

LEU 654 PHE 655 -0.0001

PHE 655 ALA 656 0.0021

ALA 656 LEU 657 0.0002

LEU 657 TYR 658 -0.0000

TYR 658 ILE 659 0.0004

ILE 659 VAL 660 -0.0004

VAL 660 SER 661 0.0085

SER 661 ARG 662 -0.0002

ARG 662 PHE 663 0.0000

PHE 663 LEU 664 0.0001

LEU 664 HIS 665 0.0000

HIS 665 LEU 666 0.0094

LEU 666 GLN 667 -0.0004

GLN 667 SER 668 0.0001

SER 668 PRO 669 -0.0001

PRO 669 PHE 670 0.0001

PHE 670 LEU 671 -0.0000

LEU 671 THR 672 -0.0004

THR 672 GLN 673 -0.0004

GLN 673 VAL 674 -0.0001

VAL 674 HIS 675 0.0002

HIS 675 SER 676 0.0024

SER 676 GLU 677 0.0004

GLU 677 GLN 678 0.0001

GLN 678 TRP 679 -0.0004

TRP 679 GLN 680 0.0000

GLN 680 LEU 681 0.0101

LEU 681 SER 682 0.0001

SER 682 THR 683 0.0000

THR 683 SER 684 -0.0004

SER 684 GLN 685 0.0001

GLN 685 ILE 686 -0.0021

ILE 686 PRO 687 -0.0000

PRO 687 VAL 688 -0.0001

VAL 688 GLN 689 -0.0002

GLN 689 GLN 690 0.0001

GLN 690 MET 691 -0.0348

MET 691 HIS 692 0.0002

HIS 692 LEU 693 -0.0003

LEU 693 PHE 694 0.0001

PHE 694 ASP 695 -0.0001

ASP 695 VAL 696 -0.0403

VAL 696 HIS 697 0.0001

HIS 697 ASN 698 -0.0001

ASN 698 TYR 699 -0.0001

TYR 699 PRO 700 0.0003

PRO 700 ASP 701 0.0095

ASP 701 TYR 702 -0.0001

TYR 702 VAL 703 0.0002

VAL 703 SER 704 0.0001

SER 704 SER 705 -0.0003

SER 705 GLY 706 0.0072

GLY 706 GLY 707 0.0001

GLY 707 GLY 708 0.0002

GLY 708 PHE 709 0.0002

PHE 709 GLY 710 0.0002

GLY 710 PRO 711 -0.0020

PRO 711 ALA 712 0.0001

ALA 712 ASP 713 0.0002

ASP 713 ASP 714 -0.0001

ASP 714 HIS 715 0.0000

HIS 715 GLY 716 -0.0103

GLY 716 TYR 717 0.0001

TYR 717 GLY 718 -0.0001

GLY 718 VAL 719 -0.0002

VAL 719 SER 720 -0.0001

SER 720 TYR 721 -0.0003

TYR 721 ILE 722 -0.0006

ILE 722 PHE 723 0.0003

PHE 723 MET 724 -0.0000

MET 724 GLY 725 -0.0000

GLY 725 ASP 726 0.0075

ASP 726 GLY 727 0.0001

GLY 727 MET 728 -0.0001

MET 728 ILE 729 -0.0001

ILE 729 THR 730 0.0001

THR 730 PHE 731 -0.0008

PHE 731 HIS 732 -0.0001

HIS 732 ILE 733 -0.0002

ILE 733 SER 734 0.0001

SER 734 SER 735 -0.0003

SER 735 LYS 736 0.0031

LYS 736 LYS 737 -0.0002

LYS 737 SER 738 0.0002

SER 738 SER 739 -0.0000

SER 739 THR 740 0.0004

THR 740 LYS 741 0.0160

LYS 741 THR 742 0.0002

THR 742 ASP 743 0.0000

ASP 743 SER 744 0.0002

SER 744 HIS 745 0.0001

HIS 745 ARG 746 0.0003

ARG 746 LEU 747 0.0000

LEU 747 GLY 748 -0.0000

GLY 748 GLN 749 0.0003

GLN 749 HIS 750 -0.0003

HIS 750 ILE 751 -0.0076

ILE 751 GLU 752 0.0001

GLU 752 ASP 753 0.0004

ASP 753 ALA 754 0.0003

ALA 754 LEU 755 0.0000

LEU 755 LEU 756 0.0034

LEU 756 ASP 757 0.0001

ASP 757 VAL 758 -0.0003

VAL 758 ALA 759 -0.0000

ALA 759 SER 760 0.0000

SER 760 LEU 761 0.0034

LEU 761 PHE 762 0.0002

PHE 762 GLN 763 -0.0000

GLN 763 ALA 764 -0.0001

ALA 764 GLY 765 0.0001

GLY 765 GLN 766 -0.0218

GLN 766 HIS 767 0.0002

HIS 767 PHE 768 -0.0002

PHE 768 LYS 769 0.0002

LYS 769 ARG 770 -0.0002

ARG 770 ARG 771 -0.0067

ARG 771 PHE 772 -0.0002

PHE 772 ARG 773 0.0001

ARG 773 GLY 774 0.0001

GLY 774 SER 775 0.0001

SER 775 GLY 776 0.0044

GLY 776 LYS 777 -0.0001

LYS 777 GLU 778 -0.0001

GLU 778 ASN 779 -0.0004

ASN 779 SER 780 -0.0002

SER 780 ARG 781 -0.0140

ARG 781 HIS 782 -0.0000

HIS 782 ARG 783 -0.0001

ARG 783 CYS 784 -0.0001

CYS 784 GLY 785 0.0004

GLY 785 PHE 786 -0.0419

PHE 786 LEU 787 0.0004

LEU 787 SER 788 -0.0003

SER 788 ARG 789 -0.0000

ARG 789 GLN 790 0.0004

GLN 790 THR 791 -0.0201

THR 791 GLY 792 0.0002

GLY 792 ALA 793 -0.0002

ALA 793 SER 794 -0.0000

SER 794 LYS 795 -0.0000

LYS 795 ALA 796 -0.0026

ALA 796 SER 797 -0.0001

SER 797 MET 798 0.0000

MET 798 THR 799 0.0000

THR 799 SER 800 -0.0004

SER 800 THR 801 0.0088

THR 801 ASP 802 -0.0000

ASP 802 PHE 803 0.0005

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2607150732291466857

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *