Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2602022303231168920

--- normal mode 10 ---

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 GLN 2 0.0001

GLN 2 ARG 3 0.0001

ARG 3 ALA 4 0.0122

ALA 4 PHE 5 -0.0002

PHE 5 ASN 6 0.0001

ASN 6 ALA 7 0.0223

ALA 7 LYS 8 0.0002

LYS 8 LEU 9 0.0001

LEU 9 ARG 10 0.0055

ARG 10 GLU 11 -0.0004

GLU 11 GLY 12 -0.0001

GLY 12 ASP 13 0.0072

ASP 13 LEU 14 -0.0001

LEU 14 ALA 15 0.0004

ALA 15 SER 16 -0.0087

SER 16 ARG 17 0.0000

ARG 17 ARG 18 -0.0001

ARG 18 GLN 19 -0.0040

GLN 19 ASP 20 0.0001

ASP 20 ASP 21 -0.0000

ASP 21 SER 22 -0.0075

SER 22 GLY 23 -0.0001

GLY 23 ALA 24 -0.0000

ALA 24 ILE 25 0.0379

ILE 25 ARG 26 -0.0001

ARG 26 SER 27 -0.0001

SER 27 TYR 28 -0.0095

TYR 28 THR 29 -0.0002

THR 29 GLU 30 0.0001

GLU 30 ALA 31 0.0100

ALA 31 MET 32 0.0001

MET 32 ASN 33 0.0001

ASN 33 CYS 34 -0.0070

CYS 34 VAL 35 -0.0001

VAL 35 PRO 36 0.0003

PRO 36 LEU 37 0.0498

LEU 37 TYR 38 -0.0001

TYR 38 HIS 39 -0.0001

HIS 39 ALA 40 -0.0048

ALA 40 VAL 41 0.0003

VAL 41 ILE 42 -0.0001

ILE 42 VAL 43 -0.0339

VAL 43 ASP 44 -0.0003

ASP 44 ALA 45 -0.0002

ALA 45 LEU 46 -0.0087

LEU 46 THR 47 0.0002

THR 47 LYS 48 -0.0000

LYS 48 ARG 49 0.0175

ARG 49 ALA 50 0.0004

ALA 50 LYS 51 0.0002

LYS 51 SER 52 -0.0082

SER 52 TYR 53 -0.0001

TYR 53 PHE 54 -0.0001

PHE 54 LYS 55 -0.0550

LYS 55 LEU 56 -0.0002

LEU 56 LYS 57 0.0001

LYS 57 LYS 58 -0.0215

LYS 58 PHE 59 -0.0001

PHE 59 GLU 60 -0.0000

GLU 60 GLU 61 -0.0240

GLU 61 ALA 62 0.0001

ALA 62 GLN 63 0.0001

GLN 63 ALA 64 0.0414

ALA 64 ASP 65 -0.0000

ASP 65 CYS 66 0.0003

CYS 66 THR 67 -0.0157

THR 67 LEU 68 0.0000

LEU 68 ALA 69 0.0001

ALA 69 LEU 70 0.0247

LEU 70 LYS 71 -0.0000

LYS 71 ILE 72 -0.0001

ILE 72 SER 73 0.0335

SER 73 PRO 74 -0.0004

PRO 74 PHE 75 0.0002

PHE 75 CYS 76 0.0329

CYS 76 LEU 77 -0.0003

LEU 77 GLU 78 0.0002

GLU 78 ALA 79 0.0465

ALA 79 TYR 80 -0.0000

TYR 80 ALA 81 -0.0001

ALA 81 CYS 82 -0.0502

CYS 82 GLN 83 -0.0001

GLN 83 GLY 84 -0.0004

GLY 84 ASP 85 0.0336

ASP 85 LEU 86 -0.0002

LEU 86 ALA 87 -0.0002

ALA 87 GLU 88 0.0428

GLU 88 SER 89 -0.0002

SER 89 ASN 90 -0.0002

ASN 90 ARG 91 -0.0007

ARG 91 GLU 92 0.0003

GLU 92 TYR 93 0.0000

TYR 93 GLU 94 -0.0017

GLU 94 LYS 95 -0.0002

LYS 95 ALA 96 -0.0000

ALA 96 LEU 97 -0.0154

LEU 97 GLN 98 -0.0001

GLN 98 ASN 99 0.0002

ASN 99 HIS 100 0.0278

HIS 100 VAL 101 -0.0003

VAL 101 LEU 102 -0.0001

LEU 102 ALA 103 -0.0431

ALA 103 PHE 104 0.0004

PHE 104 ILE 105 0.0005

ILE 105 LEU 106 0.0096

LEU 106 GLY 107 0.0002

GLY 107 GLY 108 0.0002

GLY 108 SER 109 -0.0183

SER 109 ARG 110 -0.0000

ARG 110 VAL 111 0.0001

VAL 111 ILE 112 0.0223

ILE 112 GLU 113 -0.0002

GLU 113 GLN 114 -0.0001

GLN 114 ALA 115 -0.0434

ALA 115 GLU 116 -0.0005

GLU 116 VAL 117 0.0002

VAL 117 ILE 118 -0.0244

ILE 118 GLU 119 0.0000

GLU 119 ARG 120 -0.0002

ARG 120 VAL 121 0.0317

VAL 121 SER 122 -0.0002

SER 122 LYS 123 0.0001

LYS 123 PHE 124 -0.0048

PHE 124 VAL 125 -0.0001

VAL 125 GLY 126 -0.0000

GLY 126 ARG 127 0.0121

ARG 127 GLU 128 0.0000

GLU 128 GLN 129 -0.0005

GLN 129 ALA 130 -0.0070

ALA 130 LYS 131 0.0002

LYS 131 ASP 132 -0.0002

ASP 132 ILE 133 0.0081

ILE 133 TRP 134 -0.0003

TRP 134 MET 135 -0.0001

MET 135 ILE 136 -0.0096

ILE 136 LYS 137 -0.0006

LYS 137 ARG 138 0.0004

ARG 138 HIS 139 -0.0841

HIS 139 ASP 140 -0.0002

ASP 140 LEU 141 -0.0003

LEU 141 PRO 142 -0.0132

PRO 142 SER 143 -0.0003

SER 143 LYS 144 0.0003

LYS 144 TRP 145 0.0079

TRP 145 LEU 146 0.0000

LEU 146 ILE 147 -0.0001

ILE 147 ASP 148 -0.0067

ASP 148 SER 149 -0.0000

SER 149 TYR 150 0.0001

TYR 150 PHE 151 0.0162

PHE 151 ASN 152 -0.0004

ASN 152 SER 153 -0.0002

SER 153 PHE 154 0.0040

PHE 154 GLN 155 0.0003

GLN 155 ARG 156 0.0002

ARG 156 ASP 157 -0.0084

ASP 157 ALA 158 0.0003

ALA 158 ASP 159 0.0001

ASP 159 SER 160 -0.0122

SER 160 GLY 161 -0.0000

GLY 161 ILE 162 0.0004

ILE 162 SER 163 -0.0031

SER 163 ILE 164 0.0003

ILE 164 ASP 165 -0.0002

ASP 165 HIS 166 0.0102

HIS 166 ASP 167 0.0002

ASP 167 ASP 168 -0.0001

ASP 168 PHE 169 -0.0125

PHE 169 GLU 170 -0.0002

GLU 170 GLN 171 0.0001

GLN 171 TYR 172 -0.0140

TYR 172 PHE 173 0.0003

PHE 173 LEU 174 -0.0002

LEU 174 ARG 175 -0.0057

ARG 175 ALA 176 -0.0004

ALA 176 ILE 177 0.0001

ILE 177 ASP 178 -0.0090

ASP 178 HIS 179 0.0000

HIS 179 LYS 180 -0.0004

LYS 180 ARG 181 -0.0093

ARG 181 ASN 182 -0.0004

ASN 182 GLN 183 0.0001

GLN 183 ARG 184 -0.0007

ARG 184 TYR 185 -0.0001

TYR 185 HIS 186 -0.0002

HIS 186 GLU 187 -0.0081

GLU 187 ALA 188 -0.0003

ALA 188 GLN 189 -0.0001

GLN 189 GLN 190 -0.0143

GLN 190 HIS 191 0.0000

HIS 191 PHE 192 -0.0002

PHE 192 GLU 193 0.0105

GLU 193 ALA 194 0.0000

ALA 194 LEU 195 0.0000

LEU 195 SER 196 -0.0040

SER 196 LYS 197 -0.0000

LYS 197 LYS 198 0.0002

LYS 198 ASN 199 0.0019

ASN 199 CYS 200 -0.0002

CYS 200 VAL 201 -0.0004

VAL 201 VAL 202 0.0016

VAL 202 ALA 203 0.0002

ALA 203 LEU 204 -0.0001

LEU 204 ASN 205 0.0042

ASN 205 LEU 206 -0.0003

LEU 206 HIS 207 -0.0002

HIS 207 ALA 208 -0.0045

ALA 208 THR 209 -0.0002

THR 209 PHE 210 0.0000

PHE 210 LEU 211 0.0001

LEU 211 TYR 212 -0.0001

TYR 212 ILE 213 -0.0002

ILE 213 THR 214 0.0128

THR 214 GLY 215 0.0002

GLY 215 ASP 216 0.0003

ASP 216 VAL 217 0.0619

VAL 217 ALA 218 0.0002

ALA 218 THR 219 -0.0001

THR 219 ALA 220 0.0042

ALA 220 LEU 221 0.0000

LEU 221 ASP 222 -0.0001

ASP 222 VAL 223 -0.0009

VAL 223 ILE 224 -0.0000

ILE 224 ASN 225 0.0002

ASN 225 VAL 226 -0.0028

VAL 226 ALA 227 -0.0002

ALA 227 LEU 228 -0.0002

LEU 228 THR 229 0.0021

THR 229 LEU 230 0.0003

LEU 230 ASP 231 0.0003

ASP 231 PRO 232 -0.0053

PRO 232 THR 233 0.0000

THR 233 HIS 234 0.0002

HIS 234 VAL 235 0.0015

VAL 235 ASN 236 0.0002

ASN 236 SER 237 0.0000

SER 237 VAL 238 -0.0098

VAL 238 VAL 239 0.0001

VAL 239 LYS 240 -0.0003

LYS 240 LYS 241 -0.0038

LYS 241 ALA 242 0.0002

ALA 242 GLY 243 -0.0001

GLY 243 PHE 244 0.0077

PHE 244 LEU 245 0.0002

LEU 245 CYS 246 0.0001

CYS 246 GLU 247 0.1177

GLU 247 LEU 248 0.0003

LEU 248 GLY 249 -0.0001

GLY 249 GLU 250 0.0446

GLU 250 PHE 251 0.0000

PHE 251 GLU 252 -0.0001

GLU 252 GLU 253 -0.0106

GLU 253 ALA 254 0.0002

ALA 254 GLU 255 -0.0002

GLU 255 GLU 256 -0.0093

GLU 256 CYS 257 -0.0002

CYS 257 PHE 258 0.0005

PHE 258 ASN 259 0.0062

ASN 259 GLU 260 0.0000

GLU 260 ALA 261 0.0001

ALA 261 ALA 262 0.0040

ALA 262 ASN 263 -0.0001

ASN 263 ILE 264 -0.0003

ILE 264 ASP 265 0.0060

ASP 265 GLU 266 -0.0001

GLU 266 ASN 267 -0.0000

ASN 267 SER 268 -0.0098

SER 268 SER 269 -0.0002

SER 269 ASP 270 -0.0002

ASP 270 LEU 271 0.0087

LEU 271 TYR 272 -0.0001

TYR 272 LEU 273 0.0002

LEU 273 HIS 274 0.0034

HIS 274 ARG 275 0.0001

ARG 275 GLY 276 -0.0001

GLY 276 GLN 277 -0.0008

GLN 277 MET 278 0.0002

MET 278 GLU 279 -0.0003

GLU 279 LEU 280 -0.0356

LEU 280 ILE 281 -0.0001

ILE 281 MET 282 0.0002

MET 282 GLY 283 -0.0295

GLY 283 ASP 284 -0.0002

ASP 284 TYR 285 0.0000

TYR 285 PRO 286 -0.0042

PRO 286 SER 287 0.0001

SER 287 ALA 288 0.0001

ALA 288 VAL 289 0.0087

VAL 289 THR 290 -0.0003

THR 290 SER 291 0.0000

SER 291 LEU 292 -0.0048

LEU 292 ARG 293 0.0001

ARG 293 ARG 294 -0.0000

ARG 294 SER 295 0.0017

SER 295 LEU 296 0.0001

LEU 296 THR 297 -0.0000

THR 297 ARG 298 -0.0047

ARG 298 CYS 299 0.0002

CYS 299 ASP 300 -0.0000

ASP 300 THR 301 -0.0063

THR 301 LEU 302 -0.0001

LEU 302 ALA 303 0.0001

ALA 303 VAL 304 -0.0093

VAL 304 THR 305 0.0000

THR 305 HIS 306 -0.0002

HIS 306 ILE 307 -0.0036

ILE 307 SER 308 -0.0001

SER 308 TYR 309 -0.0002

TYR 309 GLY 310 0.0058

GLY 310 MET 311 0.0004

MET 311 ALA 312 0.0000

ALA 312 LEU 313 -0.0016

LEU 313 TYR 314 0.0004

TYR 314 LYS 315 0.0000

LYS 315 ALA 316 -0.0013

ALA 316 GLY 317 -0.0001

GLY 317 SER 318 0.0001

SER 318 ILE 319 0.0049

ILE 319 TYR 320 0.0002

TYR 320 GLN 321 0.0003

GLN 321 SER 322 0.0007

SER 322 LEU 323 0.0001

LEU 323 ASP 324 0.0002

ASP 324 VAL 325 0.0170

VAL 325 PHE 326 -0.0000

PHE 326 LYS 327 0.0001

LYS 327 THR 328 0.0353

THR 328 ALA 329 -0.0000

ALA 329 LEU 330 0.0002

LEU 330 GLU 331 0.0240

GLU 331 GLN 332 -0.0002

GLN 332 PHE 333 0.0002

PHE 333 PRO 334 0.0193

PRO 334 THR 335 -0.0002

THR 335 SER 336 0.0002

SER 336 HIS 337 -0.0053

HIS 337 GLU 338 -0.0000

GLU 338 VAL 339 -0.0002

VAL 339 ARG 340 0.0056

ARG 340 LEU 341 -0.0003

LEU 341 PHE 342 -0.0001

PHE 342 TYR 343 -0.0065

TYR 343 GLY 344 0.0001

GLY 344 ASP 345 0.0003

ASP 345 VAL 346 0.0183

VAL 346 LEU 347 0.0002

LEU 347 SER 348 -0.0001

SER 348 ASP 349 0.0144

ASP 349 ARG 350 0.0004

ARG 350 ALA 351 -0.0001

ALA 351 ASP 352 -0.0487

ASP 352 TYR 353 0.0002

TYR 353 GLY 354 0.0000

GLY 354 GLN 355 0.0423

GLN 355 ALA 356 -0.0003

ALA 356 MET 357 0.0001

MET 357 MET 358 0.0235

MET 358 HIS 359 0.0004

HIS 359 LEU 360 0.0000

LEU 360 LYS 361 0.0109

LYS 361 LYS 362 -0.0000

LYS 362 ALA 363 -0.0001

ALA 363 PHE 364 -0.0109

PHE 364 GLU 365 -0.0005

GLU 365 PHE 366 0.0002

PHE 366 SER 367 -0.0144

SER 367 PRO 368 -0.0001

PRO 368 GLN 369 0.0001

GLN 369 CYS 370 0.0156

CYS 370 PRO 371 0.0003

PRO 371 LEU 372 -0.0002

LEU 372 PRO 373 -0.0386

PRO 373 TRP 374 -0.0000

TRP 374 LEU 375 -0.0000

LEU 375 ASN 376 0.0378

ASN 376 ALA 377 -0.0004

ALA 377 GLY 378 -0.0001

GLY 378 ARG 379 -0.0216

ARG 379 ILE 380 -0.0001

ILE 380 PHE 381 -0.0001

PHE 381 VAL 382 0.0278

VAL 382 ALA 383 0.0001

ALA 383 THR 384 -0.0001

THR 384 ASN 385 0.0386

ASN 385 ASP 386 -0.0002

ASP 386 GLY 387 0.0001

GLY 387 ASN 388 0.0292

ASN 388 HIS 389 0.0004

HIS 389 ALA 390 0.0004

ALA 390 ILE 391 0.0125

ILE 391 SER 392 0.0001

SER 392 HIS 393 -0.0001

HIS 393 PHE 394 0.0026

PHE 394 GLU 395 0.0000

GLU 395 GLN 396 0.0004

GLN 396 ALA 397 0.0020

ALA 397 LEU 398 -0.0001

LEU 398 GLN 399 0.0001

GLN 399 VAL 400 -0.0200

VAL 400 ASP 401 -0.0002

ASP 401 ALA 402 0.0000

ALA 402 ARG 403 0.0064

ARG 403 CYS 404 0.0001

CYS 404 SER 405 -0.0003

SER 405 ALA 406 -0.0078

ALA 406 ALA 407 -0.0003

ALA 407 HIS 408 0.0001

HIS 408 LEU 409 0.0024

LEU 409 ASP 410 -0.0002

ASP 410 LEU 411 0.0002

LEU 411 ALA 412 0.0099

ALA 412 GLN 413 -0.0002

GLN 413 VAL 414 0.0002

VAL 414 TYR 415 0.0786

TYR 415 PHE 416 -0.0000

PHE 416 ALA 417 0.0004

ALA 417 GLN 418 -0.0193

GLN 418 GLY 419 0.0004

GLY 419 LYS 420 0.0003

LYS 420 VAL 421 0.0385

VAL 421 ASP 422 0.0002

ASP 422 LYS 423 0.0004

LYS 423 ALA 424 0.0195

ALA 424 PHE 425 0.0002

PHE 425 ALA 426 0.0003

ALA 426 HIS 427 -0.0216

HIS 427 PHE 428 -0.0004

PHE 428 ASP 429 0.0001

ASP 429 LEU 430 -0.0406

LEU 430 ALA 431 -0.0002

ALA 431 THR 432 0.0002

THR 432 GLU 433 -0.0217

GLU 433 THR 434 -0.0003

THR 434 CYS 435 -0.0000

CYS 435 ARG 436 -0.0131

ARG 436 PHE 437 0.0000

PHE 437 LEU 438 0.0001

LEU 438 PRO 439 -0.0406

PRO 439 GLU 440 0.0000

GLU 440 VAL 441 -0.0002

VAL 441 GLU 442 -0.0314

GLU 442 ASP 443 -0.0000

ASP 443 ALA 444 -0.0001

ALA 444 CYS 445 -0.0001

CYS 445 ALA 446 -0.0000

ALA 446 CYS 447 0.0001

CYS 447 ARG 448 0.0119

ARG 448 CYS 449 0.0003

CYS 449 VAL 450 -0.0003

VAL 450 ALA 451 -0.0145

ALA 451 THR 452 0.0001

THR 452 MET 453 0.0000

MET 453 GLN 454 0.0091

GLN 454 LEU 455 -0.0001

LEU 455 GLN 456 -0.0000

GLN 456 ALA 457 0.0075

ALA 457 THR 458 -0.0000

THR 458 THR 459 0.0003

THR 459 ILE 460 0.0392

ILE 460 LEU 461 0.0001

LEU 461 GLY 462 -0.0003

GLY 462 VAL 463 0.0305

VAL 463 GLU 464 -0.0001

GLU 464 LEU 465 -0.0001

LEU 465 ARG 466 0.0083

ARG 466 MET 467 -0.0003

MET 467 LEU 468 0.0001

LEU 468 LYS 469 0.0175

LYS 469 THR 470 0.0001

THR 470 LYS 471 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2602022303231168920

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *