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

* sec_SIWIS_04 *

CA strain for 2607200050442743728

--- normal mode 20 ---

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 5 ARG 6 -0.0002

ARG 6 GLY 7 0.0002

GLY 7 ASN 8 0.0524

ASN 8 ALA 9 -0.0001

ALA 9 GLY 10 -0.0001

GLY 10 LEU 11 0.0387

LEU 11 PHE 12 -0.0004

PHE 12 TRP 13 -0.0002

TRP 13 ARG 14 0.0066

ARG 14 PHE 15 0.0002

PHE 15 GLY 16 0.0000

GLY 16 PHE 17 0.1203

PHE 17 THR 18 -0.0003

THR 18 LEU 19 -0.0001

LEU 19 LEU 20 0.0617

LEU 20 ALA 21 0.0003

ALA 21 LEU 22 0.0002

LEU 22 ILE 23 -0.0431

ILE 23 VAL 24 0.0000

VAL 24 TYR 25 -0.0000

TYR 25 ARG 26 -0.0012

ARG 26 LEU 27 -0.0000

LEU 27 GLY 28 0.0002

GLY 28 THR 29 -0.0042

THR 29 TYR 30 -0.0002

TYR 30 ILE 31 -0.0001

ILE 31 PRO 32 0.1023

PRO 32 ILE 33 -0.0000

ILE 33 PRO 34 0.0001

PRO 34 GLY 35 -0.0491

GLY 35 VAL 36 0.0002

VAL 36 ASN 37 0.0001

ASN 37 PRO 38 0.0502

PRO 38 SER 39 -0.0003

SER 39 VAL 40 -0.0002

VAL 40 VAL 41 0.0250

VAL 41 GLU 42 -0.0003

GLU 42 ASP 43 -0.0001

ASP 43 ILE 44 0.0151

ILE 44 ILE 45 -0.0000

ILE 45 SER 46 0.0003

SER 46 SER 47 0.0115

SER 47 HSD 48 -0.0001

HSD 48 ALA 49 0.0002

ALA 49 THR 50 0.0180

THR 50 GLY 51 0.0000

GLY 51 VAL 52 -0.0000

VAL 52 LEU 53 -0.0030

LEU 53 GLY 54 0.0004

GLY 54 ILE 55 0.0000

ILE 55 PHE 56 -0.0231

PHE 56 ASN 57 0.0001

ASN 57 VAL 58 -0.0001

VAL 58 PHE 59 -0.0244

PHE 59 SER 60 -0.0001

SER 60 GLY 61 -0.0001

GLY 61 GLY 62 0.0948

GLY 62 ALA 63 -0.0000

ALA 63 LEU 64 0.0001

LEU 64 GLY 65 0.0721

GLY 65 ARG 66 -0.0000

ARG 66 MET 67 0.0000

MET 67 THR 68 -0.0713

THR 68 ILE 69 0.0000

ILE 69 PHE 70 -0.0002

PHE 70 ALA 71 -0.0586

ALA 71 LEU 72 0.0002

LEU 72 ASN 73 0.0003

ASN 73 VAL 74 0.0338

VAL 74 MET 75 0.0002

MET 75 PRO 76 -0.0001

PRO 76 TYR 77 0.0149

TYR 77 ILE 78 -0.0002

ILE 78 VAL 79 -0.0001

VAL 79 SER 80 -0.0083

SER 80 SER 81 0.0000

SER 81 ILE 82 0.0002

ILE 82 ILE 83 -0.0822

ILE 83 VAL 84 -0.0002

VAL 84 GLN 85 -0.0003

GLN 85 LEU 86 -0.0243

LEU 86 LEU 87 0.0003

LEU 87 SER 88 0.0000

SER 88 VAL 89 0.0217

VAL 89 ALA 90 -0.0001

ALA 90 ILE 91 0.0000

ILE 91 PRO 92 0.0493

PRO 92 THR 93 0.0004

THR 93 LEU 94 0.0004

LEU 94 ASN 95 0.0080

ASN 95 GLU 96 0.0005

GLU 96 MET 97 -0.0000

MET 97 ARG 98 -0.1516

ARG 98 GLN 99 0.0002

GLN 99 ASP 100 0.0003

ASP 100 GLY 101 -0.1227

GLY 101 GLU 102 -0.0002

GLU 102 LEU 103 -0.0003

LEU 103 GLY 104 0.0641

GLY 104 ARG 105 -0.0002

ARG 105 MET 106 -0.0001

MET 106 LYS 107 -0.0810

LYS 107 MET 108 0.0002

MET 108 SER 109 0.0000

SER 109 THR 110 -0.0290

THR 110 TYR 111 0.0001

TYR 111 THR 112 0.0001

THR 112 ARG 113 0.0685

ARG 113 TYR 114 0.0000

TYR 114 LEU 115 -0.0000

LEU 115 SER 116 0.0649

SER 116 VAL 117 -0.0001

VAL 117 ALA 118 -0.0003

ALA 118 PHE 119 -0.0592

PHE 119 CYS 120 -0.0000

CYS 120 ILE 121 0.0003

ILE 121 ALA 122 -0.0779

ALA 122 GLN 123 -0.0001

GLN 123 GLY 124 -0.0003

GLY 124 LEU 125 0.0052

LEU 125 VAL 126 -0.0000

VAL 126 ILE 127 0.0000

ILE 127 LEU 128 0.0178

LEU 128 LEU 129 0.0004

LEU 129 GLY 130 0.0001

GLY 130 LEU 131 0.0056

LEU 131 GLU 132 -0.0002

GLU 132 ARG 133 -0.0002

ARG 133 MET 134 -0.0213

MET 134 ASN 135 0.0000

ASN 135 SER 136 -0.0004

SER 136 ASP 137 0.0065

ASP 137 GLU 138 0.0000

GLU 138 VAL 139 -0.0003

VAL 139 MET 140 0.0388

MET 140 VAL 141 -0.0005

VAL 141 VAL 142 0.0002

VAL 142 ILE 143 -0.0165

ILE 143 ASN 144 0.0002

ASN 144 PRO 145 -0.0002

PRO 145 GLY 146 -0.0025

GLY 146 ILE 147 -0.0000

ILE 147 MET 148 -0.0001

MET 148 PHE 149 0.0298

PHE 149 ARG 150 -0.0002

ARG 150 VAL 151 0.0001

VAL 151 VAL 152 0.0247

VAL 152 GLY 153 0.0000

GLY 153 ILE 154 0.0001

ILE 154 SER 155 -0.0564

SER 155 SER 156 -0.0002

SER 156 LEU 157 0.0005

LEU 157 LEU 158 -0.0320

LEU 158 ALA 159 0.0000

ALA 159 GLY 160 0.0000

GLY 160 THR 161 0.0371

THR 161 MET 162 0.0001

MET 162 PHE 163 0.0000

PHE 163 LEU 164 -0.0036

LEU 164 LEU 165 0.0000

LEU 165 TRP 166 -0.0003

TRP 166 LEU 167 0.0326

LEU 167 GLY 168 -0.0005

GLY 168 GLU 169 0.0003

GLU 169 ARG 170 0.0087

ARG 170 ILE 171 0.0003

ILE 171 ASN 172 -0.0003

ASN 172 ALA 173 0.0990

ALA 173 LYS 174 0.0001

LYS 174 GLY 175 -0.0001

GLY 175 ILE 176 0.1457

ILE 176 GLY 177 0.0001

GLY 177 ASN 178 -0.0002

ASN 178 GLY 179 -0.0325

GLY 179 ILE 180 0.0002

ILE 180 SER 181 0.0000

SER 181 LEU 182 -0.0224

LEU 182 ILE 183 -0.0000

ILE 183 ILE 184 -0.0002

ILE 184 PHE 185 -0.0228

PHE 185 VAL 186 0.0000

VAL 186 GLY 187 0.0005

GLY 187 ILE 188 -0.0336

ILE 188 ILE 189 0.0002

ILE 189 SER 190 -0.0003

SER 190 GLU 191 -0.0506

GLU 191 LEU 192 -0.0001

LEU 192 PRO 193 0.0002

PRO 193 SER 194 -0.0029

SER 194 SER 195 -0.0000

SER 195 ILE 196 -0.0002

ILE 196 SER 197 0.0114

SER 197 SER 198 0.0001

SER 198 VAL 199 -0.0004

VAL 199 PHE 200 0.0294

PHE 200 LEU 201 -0.0003

LEU 201 LEU 202 0.0001

LEU 202 GLY 203 -0.0099

GLY 203 LYS 204 -0.0002

LYS 204 ASN 205 -0.0003

ASN 205 GLY 206 0.0620

GLY 206 GLU 207 -0.0003

GLU 207 VAL 208 0.0000

VAL 208 SER 209 -0.0388

SER 209 GLY 210 0.0002

GLY 210 LEU 211 0.0001

LEU 211 VAL 212 -0.0292

VAL 212 VAL 213 0.0003

VAL 213 LEU 214 -0.0001

LEU 214 SER 215 -0.0207

SER 215 MET 216 -0.0000

MET 216 LEU 217 -0.0001

LEU 217 LEU 218 -0.0036

LEU 218 ALA 219 -0.0001

ALA 219 PHE 220 -0.0003

PHE 220 PHE 221 0.0632

PHE 221 ALA 222 0.0002

ALA 222 LEU 223 -0.0001

LEU 223 PHE 224 0.0651

PHE 224 LEU 225 -0.0000

LEU 225 LEU 226 0.0000

LEU 226 ILE 227 0.0006

ILE 227 ILE 228 0.0002

ILE 228 PHE 229 -0.0002

PHE 229 PHE 230 -0.0829

PHE 230 GLU 231 0.0001

GLU 231 ARG 232 -0.0002

ARG 232 SER 233 0.0333

SER 233 TYR 234 -0.0001

TYR 234 ARG 235 -0.0001

ARG 235 LYS 236 0.0718

LYS 236 VAL 237 -0.0001

VAL 237 PHE 238 -0.0001

PHE 238 VAL 239 0.0480

VAL 239 GLN 240 -0.0001

GLN 240 TYR 241 0.0003

TYR 241 PRO 242 0.1018

PRO 242 LYS 243 -0.0001

LYS 243 ARG 244 -0.0003

ARG 244 GLN 245 0.0194

GLN 245 THR 246 -0.0000

THR 246 GLY 247 0.0002

GLY 247 GLY 248 0.0239

GLY 248 ARG 249 -0.0001

ARG 249 PHE 250 -0.0003

PHE 250 TYR 251 -0.0170

TYR 251 ASN 252 0.0001

ASN 252 SER 253 -0.0000

SER 253 ASP 254 0.0041

ASP 254 SER 255 -0.0000

SER 255 SER 256 -0.0004

SER 256 TYR 257 0.0497

TYR 257 ILE 258 0.0004

ILE 258 PRO 259 0.0000

PRO 259 LEU 260 0.0441

LEU 260 LYS 261 -0.0003

LYS 261 ILE 262 0.0002

ILE 262 ASN 263 0.0328

ASN 263 THR 264 -0.0002

THR 264 ALA 265 0.0000

ALA 265 GLY 266 0.0869

GLY 266 VAL 267 -0.0000

VAL 267 ILE 268 -0.0000

ILE 268 PRO 269 0.0226

PRO 269 PRO 270 -0.0001

PRO 270 ILE 271 -0.0003

ILE 271 PHE 272 -0.0674

PHE 272 ALA 273 0.0002

ALA 273 ASN 274 0.0002

ASN 274 ALA 275 0.0132

ALA 275 LEU 276 -0.0002

LEU 276 LEU 277 -0.0000

LEU 277 LEU 278 0.0682

LEU 278 SER 279 -0.0005

SER 279 SER 280 -0.0000

SER 280 ILE 281 0.0145

ILE 281 SER 282 -0.0001

SER 282 LEU 283 -0.0001

LEU 283 VAL 284 -0.0330

VAL 284 ARG 285 -0.0003

ARG 285 PHE 286 -0.0005

PHE 286 HSD 287 0.0060

HSD 287 SER 288 -0.0003

SER 288 GLY 289 -0.0001

GLY 289 SER 290 0.0142

SER 290 GLU 291 0.0002

GLU 291 TRP 292 0.0002

TRP 292 ALA 293 -0.0080

ALA 293 ASP 294 -0.0000

ASP 294 VAL 295 0.0004

VAL 295 LEU 296 0.0010

LEU 296 LEU 297 0.0002

LEU 297 ARG 298 0.0002

ARG 298 TYR 299 0.0098

TYR 299 LEU 300 -0.0002

LEU 300 SER 301 -0.0001

SER 301 SER 302 0.0542

SER 302 GLU 303 -0.0004

GLU 303 GLY 304 0.0001

GLY 304 ILE 305 0.0051

ILE 305 LEU 306 0.0000

LEU 306 TYR 307 -0.0001

TYR 307 VAL 308 0.0761

VAL 308 SER 309 -0.0001

SER 309 VAL 310 0.0000

VAL 310 TYR 311 0.0039

TYR 311 ILE 312 -0.0000

ILE 312 ALA 313 -0.0004

ALA 313 LEU 314 -0.0323

LEU 314 ILE 315 0.0001

ILE 315 MET 316 0.0003

MET 316 PHE 317 -0.0409

PHE 317 PHE 318 0.0000

PHE 318 THR 319 -0.0001

THR 319 PHE 320 0.0388

PHE 320 PHE 321 -0.0002

PHE 321 TYR 322 -0.0000

TYR 322 THR 323 0.0274

THR 323 SER 324 0.0000

SER 324 LEU 325 0.0003

LEU 325 VAL 326 -0.0302

VAL 326 PHE 327 -0.0004

PHE 327 ASP 328 0.0001

ASP 328 THR 329 0.0895

THR 329 LYS 330 -0.0001

LYS 330 GLU 331 0.0001

GLU 331 THR 332 -0.0658

THR 332 SER 333 -0.0001

SER 333 GLU 334 0.0002

GLU 334 MET 335 -0.0503

MET 335 LEU 336 -0.0000

LEU 336 LYS 337 -0.0002

LYS 337 LYS 338 -0.0200

LYS 338 ASN 339 0.0002

ASN 339 GLY 340 -0.0003

GLY 340 GLY 341 -0.0210

GLY 341 PHE 342 -0.0000

PHE 342 VAL 343 -0.0003

VAL 343 PRO 344 -0.0190

PRO 344 GLY 345 0.0003

GLY 345 LYS 346 0.0001

LYS 346 ARG 347 0.0015

ARG 347 PRO 348 -0.0001

PRO 348 GLY 349 -0.0002

GLY 349 LYS 350 -0.0317

LYS 350 ALA 351 0.0003

ALA 351 THR 352 0.0002

THR 352 LYS 353 0.0369

LYS 353 GLU 354 0.0001

GLU 354 TYR 355 0.0000

TYR 355 PHE 356 0.0072

PHE 356 ASP 357 -0.0001

ASP 357 GLN 358 -0.0001

GLN 358 VAL 359 -0.0266

VAL 359 ILE 360 -0.0001

ILE 360 GLY 361 0.0005

GLY 361 ARG 362 -0.0334

ARG 362 ILE 363 -0.0001

ILE 363 THR 364 0.0001

THR 364 VAL 365 0.0516

VAL 365 LEU 366 -0.0003

LEU 366 GLY 367 -0.0001

GLY 367 ALA 368 0.1030

ALA 368 ILE 369 -0.0002

ILE 369 TYR 370 -0.0001

TYR 370 LEU 371 0.0831

LEU 371 SER 372 0.0001

SER 372 VAL 373 0.0002

VAL 373 VAL 374 0.0076

VAL 374 CYS 375 -0.0001

CYS 375 VAL 376 -0.0000

VAL 376 VAL 377 -0.0475

VAL 377 PRO 378 0.0002

PRO 378 GLU 379 0.0004

GLU 379 ILE 380 -0.0155

ILE 380 VAL 381 0.0003

VAL 381 ARG 382 -0.0001

ARG 382 HSD 383 -0.0419

HSD 383 TYR 384 -0.0002

TYR 384 CYS 385 0.0003

CYS 385 ALA 386 -0.0772

ALA 386 VAL 387 -0.0000

VAL 387 SER 388 -0.0001

SER 388 PHE 389 -0.0774

PHE 389 THR 390 -0.0001

THR 390 LEU 391 -0.0001

LEU 391 GLY 392 -0.0567

GLY 392 GLY 393 0.0001

GLY 393 THR 394 0.0002

THR 394 SER 395 -0.0149

SER 395 PHE 396 0.0000

PHE 396 LEU 397 0.0001

LEU 397 ILE 398 0.0239

ILE 398 ILE 399 -0.0003

ILE 399 VAL 400 -0.0002

VAL 400 ASN 401 -0.0203

ASN 401 VAL 402 0.0003

VAL 402 ILE 403 -0.0000

ILE 403 ASN 404 -0.0437

ASN 404 ASP 405 -0.0003

ASP 405 THR 406 -0.0002

THR 406 PHE 407 0.1368

PHE 407 SER 408 -0.0000

SER 408 GLN 409 0.0006

GLN 409 VAL 410 -0.0002

VAL 410 GLN 411 0.0003

GLN 411 THR 412 0.0002

THR 412 GLN 413 0.1914

GLN 413 VAL 414 -0.0003

VAL 414 TYR 415 -0.0004

TYR 415 SER 416 0.1610

SER 416 GLY 417 -0.0003

GLY 417 ARG 418 0.0001

ARG 418 TYR 419 0.0714

TYR 419 MET 5 0.0123

MET 5 ILE 6 0.0003

ILE 6 GLY 7 0.0001

GLY 7 SER 8 0.0050

SER 8 PHE 9 -0.0003

PHE 9 ALA 10 -0.0001

ALA 10 ARG 11 -0.0388

ARG 11 PHE 12 0.0004

PHE 12 LEU 13 -0.0000

LEU 13 CYS 14 -0.0419

CYS 14 ASP 15 -0.0001

ASP 15 VAL 16 0.0001

VAL 16 LYS 17 0.0219

LYS 17 GLN 18 -0.0003

GLN 18 GLU 19 0.0000

GLU 19 ALA 20 0.0286

ALA 20 LEU 21 -0.0003

LEU 21 GLN 22 0.0003

GLN 22 VAL 23 0.0265

VAL 23 SER 24 -0.0002

SER 24 TRP 25 -0.0001

TRP 25 ALA 26 -0.0684

ALA 26 SER 27 -0.0001

SER 27 ARG 28 -0.0001

ARG 28 LYS 29 0.0330

LYS 29 GLU 30 0.0001

GLU 30 VAL 31 0.0004

VAL 31 SER 32 -0.0716

SER 32 VAL 33 -0.0003

VAL 33 PHE 34 0.0000

PHE 34 LEU 35 0.0520

LEU 35 LEU 36 0.0003

LEU 36 ILE 37 -0.0001

ILE 37 VAL 38 0.0566

VAL 38 LEU 39 -0.0001

LEU 39 LEU 40 0.0003

LEU 40 THR 41 0.0041

THR 41 VAL 42 0.0001

VAL 42 VAL 43 -0.0001

VAL 43 VAL 44 0.0252

VAL 44 SER 45 0.0001

SER 45 SER 46 0.0005

SER 46 ILE 47 -0.0299

ILE 47 LEU 48 -0.0002

LEU 48 PHE 49 -0.0002

PHE 49 SER 50 -0.0916

SER 50 CYS 51 -0.0003

CYS 51 VAL 52 0.0001

VAL 52 ASP 53 -0.0394

ASP 53 PHE 54 0.0000

PHE 54 VAL 55 0.0002

VAL 55 PHE 56 0.0949

PHE 56 LEU 57 -0.0004

LEU 57 ARG 58 0.0000

ARG 58 LEU 59 0.1195

LEU 59 VAL 60 0.0001

VAL 60 LYS 61 -0.0000

LYS 61 ILE 62 0.1461

ILE 62 ALA 63 0.0005

ALA 63 LEU 7 0.4695

LEU 7 MET 8 0.0004

MET 8 PHE 9 0.0001

PHE 9 LEU 10 -0.0141

LEU 10 THR 11 0.0001

THR 11 ALA 12 -0.0000

ALA 12 ALA 13 -0.0519

ALA 13 GLN 14 0.0001

GLN 14 VAL 15 -0.0001

VAL 15 PHE 16 -0.0923

PHE 16 LEU 17 0.0002

LEU 17 ALA 18 -0.0003

ALA 18 PHE 19 0.0162

PHE 19 LEU 20 -0.0001

LEU 20 LEU 21 -0.0005

LEU 21 VAL 22 0.0479

VAL 22 LEU 23 -0.0001

LEU 23 LEU 24 -0.0001

LEU 24 VAL 25 0.0140

VAL 25 LEU 26 0.0002

LEU 26 LEU 27 -0.0003

LEU 27 GLN 28 -0.0268

GLN 28 SER 29 -0.0001

SER 29 PRO 30 -0.0002

PRO 30 GLU 31 -0.0965

GLU 31 SER 32 0.0000

SER 32 ASP 33 -0.0004

ASP 33 THR 34 0.0337

THR 34 LEU 35 0.0005

LEU 35 GLY 36 -0.0002

GLY 36 GLY 37 -0.1302

GLY 37 PHE 38 0.0003

PHE 38 GLY 39 -0.0028

GLY 39 GLY 40 -0.0002

GLY 40 PRO 41 -0.1136

PRO 41 GLN 42 -0.0001

GLN 42 CYS 43 0.0001

CYS 43 ASN 44 0.0554

ASN 44 LEU 45 -0.0001

LEU 45 GLY 46 -0.0001

GLY 46 SER 47 -0.1208

SER 47 MET 48 0.0002

MET 48 PHE 49 -0.0002

PHE 49 GLY 50 -0.3237

GLY 50 LYS 51 0.0002

LYS 51 SER 52 -0.0003

SER 52 SER 53 -0.1159

SER 53 SER 54 -0.0005

SER 54 SER 55 0.0004

SER 55 SER 56 0.0666

SER 56 PHE 57 -0.0002

PHE 57 ILE 58 -0.0002

ILE 58 ALA 59 0.0471

ALA 59 LYS 60 -0.0000

LYS 60 LEU 61 -0.0001

LEU 61 THR 62 0.0086

THR 62 ALA 63 0.0000

ALA 63 VAL 64 -0.0001

VAL 64 VAL 65 -0.0345

VAL 65 ALA 66 -0.0001

ALA 66 ALA 67 0.0003

ALA 67 ALA 68 -0.0366

ALA 68 PHE 69 -0.0000

PHE 69 ILE 70 -0.0001

ILE 70 VAL 71 0.0183

VAL 71 ASN 72 0.0002

ASN 72 THR 73 -0.0002

THR 73 ILE 74 0.0046

ILE 74 LEU 75 -0.0000

LEU 75 LEU 76 0.0002

LEU 76 VAL 77 -0.0183

VAL 77 GLY 78 0.0002

GLY 78 THR 79 0.0002

THR 79 ASN 80 0.0029

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.

*** sec_SIWIS_04 ***

CA strain for 2607200050442743728

--- normal mode 20 ---

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

* sec_SIWIS_04 *