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

* 5csc_open_aligned *

CA strain for 2604241127051943378

--- normal mode 15 ---

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 -0.0001

SER 2 SER 3 0.0002

SER 3 THR 4 -0.0156

THR 4 ASN 5 0.0001

ASN 5 LEU 6 -0.0004

LEU 6 LYS 7 0.0159

LYS 7 ASP 8 0.0002

ASP 8 VAL 9 -0.0002

VAL 9 LEU 10 0.0013

LEU 10 ALA 11 0.0001

ALA 11 ALA 12 0.0001

ALA 12 LEU 13 -0.0075

LEU 13 ILE 14 -0.0001

ILE 14 PRO 15 0.0001

PRO 15 LYS 16 -0.0184

LYS 16 GLU 17 -0.0001

GLU 17 GLN 18 -0.0004

GLN 18 ALA 19 -0.0079

ALA 19 ARG 20 0.0002

ARG 20 ILE 21 0.0003

ILE 21 LYS 22 -0.0829

LYS 22 THR 23 -0.0000

THR 23 PHE 24 0.0000

PHE 24 ARG 25 0.0186

ARG 25 GLN 26 -0.0003

GLN 26 GLN 27 -0.0001

GLN 27 HIS 28 0.0251

HIS 28 GLY 29 0.0000

GLY 29 GLY 30 0.0004

GLY 30 THR 31 0.1119

THR 31 ALA 32 0.0001

ALA 32 LEU 33 -0.0000

LEU 33 GLY 34 -0.0098

GLY 34 GLN 35 -0.0001

GLN 35 ILE 36 0.0002

ILE 36 THR 37 0.0372

THR 37 VAL 38 0.0002

VAL 38 ASP 39 0.0001

ASP 39 MET 40 -0.0306

MET 40 SER 41 0.0003

SER 41 TYR 42 -0.0003

TYR 42 GLY 43 0.0299

GLY 43 GLY 44 0.0001

GLY 44 MET 45 0.0001

MET 45 ARG 46 -0.0348

ARG 46 GLY 47 0.0003

GLY 47 MET 48 -0.0001

MET 48 LYS 49 -0.0587

LYS 49 GLY 50 0.0002

GLY 50 LEU 51 -0.0001

LEU 51 VAL 52 0.0027

VAL 52 TYR 53 0.0004

TYR 53 GLU 54 0.0001

GLU 54 THR 55 -0.0046

THR 55 SER 56 -0.0002

SER 56 VAL 57 -0.0001

VAL 57 LEU 58 0.0404

LEU 58 ASP 59 -0.0002

ASP 59 PRO 60 0.0005

PRO 60 ASP 61 -0.0419

ASP 61 GLU 62 -0.0002

GLU 62 GLY 63 -0.0004

GLY 63 ILE 64 0.0259

ILE 64 ARG 65 0.0001

ARG 65 PHE 66 -0.0001

PHE 66 ARG 67 -0.0131

ARG 67 GLY 68 -0.0004

GLY 68 PHE 69 -0.0000

PHE 69 SER 70 -0.0361

SER 70 ILE 71 0.0000

ILE 71 PRO 72 0.0002

PRO 72 GLU 73 -0.0001

GLU 73 CYS 74 -0.0004

CYS 74 GLN 75 0.0004

GLN 75 LYS 76 0.0315

LYS 76 LEU 77 -0.0001

LEU 77 LEU 78 0.0002

LEU 78 PRO 79 0.0061

PRO 79 LYS 80 -0.0000

LYS 80 GLY 81 -0.0003

GLY 81 GLY 82 -0.0343

GLY 82 GLY 84 0.0001

GLY 84 GLY 85 -0.0001

GLY 85 GLU 86 0.0002

GLU 86 PRO 87 0.0180

PRO 87 LEU 88 -0.0002

LEU 88 PRO 89 0.0003

PRO 89 GLU 90 0.0135

GLU 90 GLY 91 -0.0001

GLY 91 LEU 92 0.0002

LEU 92 PHE 93 0.0034

PHE 93 TRP 94 0.0003

TRP 94 LEU 95 -0.0001

LEU 95 LEU 96 0.0116

LEU 96 VAL 97 0.0000

VAL 97 THR 98 0.0002

THR 98 GLY 99 -0.0434

GLY 99 GLN 100 -0.0000

GLN 100 ILE 101 0.0002

ILE 101 PRO 102 -0.0257

PRO 102 THR 103 -0.0001

THR 103 GLY 104 0.0002

GLY 104 ALA 105 0.0179

ALA 105 GLN 106 -0.0002

GLN 106 VAL 107 0.0002

VAL 107 SER 108 -0.0021

SER 108 TRP 109 -0.0000

TRP 109 LEU 110 -0.0002

LEU 110 SER 111 0.0314

SER 111 LYS 112 -0.0001

LYS 112 GLU 113 -0.0002

GLU 113 TRP 114 0.0020

TRP 114 ALA 115 0.0002

ALA 115 LYS 116 0.0002

LYS 116 ARG 117 0.0201

ARG 117 ALA 118 -0.0001

ALA 118 ALA 119 0.0002

ALA 119 LEU 120 -0.0398

LEU 120 PRO 121 -0.0004

PRO 121 SER 122 0.0000

SER 122 HIS 123 -0.0029

HIS 123 VAL 124 0.0002

VAL 124 VAL 125 -0.0000

VAL 125 THR 126 -0.0134

THR 126 MET 127 -0.0001

MET 127 LEU 128 -0.0001

LEU 128 ASP 129 0.0048

ASP 129 ASN 130 -0.0001

ASN 130 PHE 131 0.0002

PHE 131 PRO 132 0.0018

PRO 132 THR 133 0.0003

THR 133 ASN 134 0.0002

ASN 134 LEU 135 0.0054

LEU 135 HIS 136 0.0005

HIS 136 PRO 137 -0.0002

PRO 137 MET 138 0.0130

MET 138 SER 139 -0.0001

SER 139 GLN 140 -0.0004

GLN 140 LEU 141 0.0078

LEU 141 SER 142 -0.0000

SER 142 ALA 143 0.0001

ALA 143 ALA 144 -0.0032

ALA 144 ILE 145 -0.0002

ILE 145 THR 146 0.0001

THR 146 ALA 147 0.0057

ALA 147 LEU 148 0.0000

LEU 148 ASN 149 -0.0000

ASN 149 SER 150 0.0015

SER 150 GLU 151 0.0004

GLU 151 SER 152 0.0002

SER 152 ASN 153 0.0037

ASN 153 PHE 154 0.0001

PHE 154 ALA 155 -0.0000

ALA 155 ARG 156 0.0119

ARG 156 ALA 157 0.0002

ALA 157 TYR 158 -0.0002

TYR 158 ALA 159 0.0009

ALA 159 GLU 160 0.0001

GLU 160 GLY 161 -0.0001

GLY 161 ILE 162 0.0052

ILE 162 LEU 163 0.0000

LEU 163 ARG 164 -0.0002

ARG 164 THR 165 0.0212

THR 165 LYS 166 -0.0004

LYS 166 TYR 167 -0.0003

TYR 167 TRP 168 -0.0047

TRP 168 GLU 169 0.0003

GLU 169 MET 170 -0.0002

MET 170 VAL 171 -0.0101

VAL 171 TYR 172 -0.0002

TYR 172 GLU 173 0.0001

GLU 173 SER 174 -0.0052

SER 174 ALA 175 0.0002

ALA 175 MET 176 -0.0002

MET 176 ASP 177 -0.0046

ASP 177 LEU 178 -0.0001

LEU 178 ILE 179 0.0001

ILE 179 ALA 180 -0.0019

ALA 180 LYS 181 0.0002

LYS 181 LEU 182 0.0003

LEU 182 PRO 183 0.0017

PRO 183 CYS 184 0.0001

CYS 184 VAL 185 -0.0000

VAL 185 ALA 186 0.0191

ALA 186 ALA 187 0.0001

ALA 187 LYS 188 0.0000

LYS 188 ILE 189 0.0091

ILE 189 TYR 190 -0.0000

TYR 190 ARG 191 -0.0006

ARG 191 ASN 192 -0.0180

ASN 192 LEU 193 0.0001

LEU 193 TYR 194 0.0004

TYR 194 ARG 195 0.0166

ARG 195 ALA 196 -0.0000

ALA 196 GLY 197 0.0003

GLY 197 SER 198 0.0019

SER 198 SER 199 -0.0003

SER 199 ILE 200 0.0000

ILE 200 GLY 201 0.0008

GLY 201 ALA 202 0.0003

ALA 202 ILE 203 -0.0003

ILE 203 ASP 204 0.0010

ASP 204 SER 205 -0.0003

SER 205 LYS 206 -0.0000

LYS 206 LEU 207 0.0061

LEU 207 ASP 208 -0.0003

ASP 208 TRP 209 0.0001

TRP 209 SER 210 0.0251

SER 210 HIS 211 0.0001

HIS 211 ASN 212 -0.0002

ASN 212 PHE 213 0.0007

PHE 213 THR 214 0.0001

THR 214 ASN 215 -0.0003

ASN 215 MET 216 0.0158

MET 216 LEU 217 -0.0001

LEU 217 GLY 218 0.0004

GLY 218 TYR 219 -0.0322

TYR 219 THR 220 0.0002

THR 220 ASP 221 -0.0003

ASP 221 ALA 222 -0.0077

ALA 222 GLN 223 -0.0003

GLN 223 PHE 224 -0.0001

PHE 224 THR 225 0.0401

THR 225 GLU 226 0.0000

GLU 226 LEU 227 0.0001

LEU 227 MET 228 0.0193

MET 228 ARG 229 -0.0002

ARG 229 LEU 230 -0.0001

LEU 230 TYR 231 0.0260

TYR 231 LEU 232 0.0002

LEU 232 THR 233 -0.0001

THR 233 ILE 234 0.0118

ILE 234 HIS 235 -0.0001

HIS 235 SER 236 0.0001

SER 236 ASP 237 0.0189

ASP 237 HIS 238 0.0002

HIS 238 GLU 239 -0.0001

GLU 239 GLY 240 0.0542

GLY 240 GLY 241 -0.0002

GLY 241 ASN 242 0.0002

ASN 242 VAL 243 0.0446

VAL 243 SER 244 0.0001

SER 244 ALA 245 -0.0003

ALA 245 HIS 246 -0.0237

HIS 246 THR 247 -0.0001

THR 247 SER 248 0.0004

SER 248 HIS 249 0.0045

HIS 249 LEU 250 0.0001

LEU 250 VAL 251 0.0000

VAL 251 GLY 252 -0.0029

GLY 252 SER 253 -0.0003

SER 253 ALA 254 0.0001

ALA 254 LEU 255 -0.0091

LEU 255 SER 256 0.0003

SER 256 ASP 257 -0.0001

ASP 257 PRO 258 0.0103

PRO 258 TYR 259 -0.0003

TYR 259 LEU 260 0.0002

LEU 260 SER 261 0.0244

SER 261 PHE 262 0.0007

PHE 262 ALA 263 -0.0004

ALA 263 ALA 264 0.0100

ALA 264 ALA 265 0.0001

ALA 265 MET 266 0.0000

MET 266 ASN 267 0.0233

ASN 267 GLY 268 0.0000

GLY 268 LEU 269 -0.0000

LEU 269 ALA 270 0.0121

ALA 270 GLY 271 -0.0000

GLY 271 PRO 272 0.0001

PRO 272 LEU 273 -0.0446

LEU 273 HIS 274 0.0001

HIS 274 GLY 275 -0.0003

GLY 275 LEU 276 -0.0666

LEU 276 ALA 277 -0.0001

ALA 277 ASN 278 -0.0002

ASN 278 GLN 279 0.0491

GLN 279 GLU 280 -0.0001

GLU 280 VAL 281 0.0001

VAL 281 LEU 282 0.0209

LEU 282 GLY 283 -0.0001

GLY 283 TRP 284 0.0001

TRP 284 LEU 285 -0.0370

LEU 285 ALA 286 -0.0001

ALA 286 GLN 287 -0.0002

GLN 287 LEU 288 0.0364

LEU 288 GLN 289 -0.0003

GLN 289 LYS 290 0.0002

LYS 290 ALA 291 0.0604

ALA 291 ALA 295 0.0001

ALA 295 GLY 296 -0.0001

GLY 296 ALA 297 0.0003

ALA 297 ASP 298 -0.0440

ASP 298 ALA 299 -0.0001

ALA 299 SER 300 0.0002

SER 300 LEU 301 -0.0244

LEU 301 ARG 302 0.0001

ARG 302 ASP 303 -0.0001

ASP 303 TYR 304 0.0147

TYR 304 ILE 305 0.0000

ILE 305 TRP 306 0.0004

TRP 306 ASN 307 -0.0146

ASN 307 THR 308 -0.0001

THR 308 LEU 309 0.0001

LEU 309 ASN 310 -0.0164

ASN 310 SER 311 -0.0002

SER 311 GLY 312 -0.0006

GLY 312 ARG 313 0.0284

ARG 313 VAL 314 0.0006

VAL 314 VAL 315 -0.0003

VAL 315 PRO 316 0.0001

PRO 316 GLY 317 -0.0001

GLY 317 TYR 318 0.0005

TYR 318 GLY 319 -0.0094

GLY 319 HIS 320 -0.0002

HIS 320 ALA 321 0.0000

ALA 321 VAL 322 -0.0372

VAL 322 LEU 323 0.0001

LEU 323 ARG 324 0.0000

ARG 324 LYS 325 -0.0144

LYS 325 THR 326 0.0000

THR 326 ASP 327 0.0002

ASP 327 PRO 328 0.0002

PRO 328 ARG 329 0.0001

ARG 329 TYR 330 0.0001

TYR 330 THR 331 0.0165

THR 331 CYS 332 0.0002

CYS 332 GLN 333 0.0001

GLN 333 ARG 334 0.0442

ARG 334 GLU 335 0.0001

GLU 335 PHE 336 -0.0001

PHE 336 ALA 337 0.0772

ALA 337 LEU 338 0.0000

LEU 338 LYS 339 -0.0005

LYS 339 HIS 340 -0.0121

HIS 340 LEU 341 -0.0003

LEU 341 PRO 342 -0.0000

PRO 342 GLY 343 0.0346

GLY 343 ASP 344 -0.0002

ASP 344 PRO 345 0.0004

PRO 345 MET 346 0.0139

MET 346 PHE 347 -0.0002

PHE 347 LYS 348 -0.0004

LYS 348 LEU 349 0.0232

LEU 349 VAL 350 0.0002

VAL 350 ALA 351 -0.0004

ALA 351 GLN 352 0.0641

GLN 352 LEU 353 0.0001

LEU 353 TYR 354 -0.0003

TYR 354 LYS 355 0.0744

LYS 355 ILE 356 0.0003

ILE 356 VAL 357 -0.0002

VAL 357 PRO 358 0.0052

PRO 358 ASN 359 0.0003

ASN 359 VAL 360 0.0000

VAL 360 LEU 361 -0.0155

LEU 361 LEU 362 0.0004

LEU 362 GLU 363 0.0002

GLU 363 GLN 364 -0.0230

GLN 364 GLY 365 -0.0001

GLY 365 ALA 366 -0.0001

ALA 366 ALA 367 -0.0590

ALA 367 ALA 368 -0.0001

ALA 368 ASN 369 -0.0001

ASN 369 PRO 370 0.0168

PRO 370 TRP 371 0.0001

TRP 371 PRO 372 -0.0001

PRO 372 ASN 373 0.0389

ASN 373 VAL 374 0.0001

VAL 374 ASP 375 0.0003

ASP 375 ALA 376 -0.0035

ALA 376 HIS 377 -0.0001

HIS 377 SER 378 -0.0001

SER 378 GLY 379 0.0186

GLY 379 VAL 380 -0.0003

VAL 380 LEU 381 -0.0003

LEU 381 LEU 382 -0.0241

LEU 382 GLN 383 -0.0001

GLN 383 TYR 384 0.0002

TYR 384 TYR 385 0.0217

TYR 385 GLY 386 0.0001

GLY 386 MET 387 -0.0002

MET 387 THR 388 0.0771

THR 388 GLU 389 0.0000

GLU 389 MET 390 -0.0002

MET 390 ASN 391 0.0043

ASN 391 TYR 392 -0.0000

TYR 392 TYR 393 -0.0000

TYR 393 THR 394 -0.0729

THR 394 VAL 395 0.0001

VAL 395 LEU 396 -0.0000

LEU 396 PHE 397 0.0141

PHE 397 GLY 398 -0.0000

GLY 398 VAL 399 -0.0004

VAL 399 SER 400 -0.0014

SER 400 ARG 401 0.0004

ARG 401 ALA 402 0.0002

ALA 402 LEU 403 -0.0070

LEU 403 GLY 404 0.0001

GLY 404 VAL 405 0.0000

VAL 405 LEU 406 0.0029

LEU 406 ALA 407 -0.0003

ALA 407 GLN 408 -0.0001

GLN 408 LEU 409 0.0239

LEU 409 ILE 410 -0.0001

ILE 410 TRP 411 0.0001

TRP 411 SER 412 0.0067

SER 412 ARG 413 -0.0000

ARG 413 ALA 414 0.0002

ALA 414 LEU 415 0.0425

LEU 415 GLY 416 -0.0003

GLY 416 PHE 417 0.0003

PHE 417 PRO 418 -0.0002

PRO 418 LEU 419 0.0001

LEU 419 GLU 420 0.0003

GLU 420 ARG 421 -0.1283

ARG 421 PRO 422 0.0000

PRO 422 LYS 423 0.0000

LYS 423 SER 424 -0.0452

SER 424 MET 425 0.0002

MET 425 SER 426 -0.0004

SER 426 THR 427 -0.0280

THR 427 ASP 428 -0.0002

ASP 428 GLY 429 -0.0001

GLY 429 LEU 430 -0.0472

LEU 430 ILE 431 -0.0001

ILE 431 ALA 432 -0.0000

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.

*** 5csc_open_aligned ***

CA strain for 2604241127051943378

--- normal mode 15 ---

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

* 5csc_open_aligned *