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_ABC *

CA strain for 2607192111282605359

--- 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 -0.0000

ARG 6 GLY 7 0.0001

GLY 7 ASN 8 0.0350

ASN 8 ALA 9 0.0002

ALA 9 GLY 10 0.0001

GLY 10 LEU 11 0.0265

LEU 11 PHE 12 -0.0005

PHE 12 TRP 13 -0.0003

TRP 13 ARG 14 0.0043

ARG 14 PHE 15 0.0002

PHE 15 GLY 16 -0.0001

GLY 16 PHE 17 0.0805

PHE 17 THR 18 0.0000

THR 18 LEU 19 0.0002

LEU 19 LEU 20 0.0413

LEU 20 ALA 21 0.0001

ALA 21 LEU 22 0.0001

LEU 22 ILE 23 -0.0291

ILE 23 VAL 24 -0.0001

VAL 24 TYR 25 -0.0000

TYR 25 ARG 26 -0.0011

ARG 26 LEU 27 0.0002

LEU 27 GLY 28 0.0001

GLY 28 THR 29 -0.0027

THR 29 TYR 30 -0.0001

TYR 30 ILE 31 -0.0002

ILE 31 PRO 32 0.0685

PRO 32 ILE 33 0.0001

ILE 33 PRO 34 0.0004

PRO 34 GLY 35 -0.0330

GLY 35 VAL 36 0.0002

VAL 36 ASN 37 -0.0001

ASN 37 PRO 38 0.0334

PRO 38 SER 39 -0.0001

SER 39 VAL 40 0.0001

VAL 40 VAL 41 0.0171

VAL 41 GLU 42 -0.0001

GLU 42 ASP 43 -0.0001

ASP 43 ILE 44 0.0102

ILE 44 ILE 45 0.0003

ILE 45 SER 46 -0.0002

SER 46 SER 47 0.0081

SER 47 HSD 48 0.0000

HSD 48 ALA 49 -0.0000

ALA 49 THR 50 0.0121

THR 50 GLY 51 0.0002

GLY 51 VAL 52 -0.0001

VAL 52 LEU 53 -0.0024

LEU 53 GLY 54 0.0003

GLY 54 ILE 55 -0.0001

ILE 55 PHE 56 -0.0153

PHE 56 ASN 57 -0.0000

ASN 57 VAL 58 -0.0003

VAL 58 PHE 59 -0.0159

PHE 59 SER 60 0.0001

SER 60 GLY 61 0.0001

GLY 61 GLY 62 0.0636

GLY 62 ALA 63 -0.0000

ALA 63 LEU 64 0.0001

LEU 64 GLY 65 0.0481

GLY 65 ARG 66 -0.0001

ARG 66 MET 67 0.0000

MET 67 THR 68 -0.0475

THR 68 ILE 69 -0.0002

ILE 69 PHE 70 -0.0002

PHE 70 ALA 71 -0.0390

ALA 71 LEU 72 0.0002

LEU 72 ASN 73 -0.0001

ASN 73 VAL 74 0.0223

VAL 74 MET 75 -0.0001

MET 75 PRO 76 0.0006

PRO 76 TYR 77 0.0101

TYR 77 ILE 78 -0.0000

ILE 78 VAL 79 -0.0001

VAL 79 SER 80 -0.0054

SER 80 SER 81 0.0004

SER 81 ILE 82 0.0000

ILE 82 ILE 83 -0.0556

ILE 83 VAL 84 -0.0002

VAL 84 GLN 85 0.0003

GLN 85 LEU 86 -0.0158

LEU 86 LEU 87 0.0002

LEU 87 SER 88 0.0002

SER 88 VAL 89 0.0148

VAL 89 ALA 90 -0.0001

ALA 90 ILE 91 0.0005

ILE 91 PRO 92 0.0365

PRO 92 THR 93 0.0000

THR 93 LEU 94 0.0001

LEU 94 ASN 95 0.0058

ASN 95 GLU 96 0.0001

GLU 96 MET 97 -0.0001

MET 97 ARG 98 -0.1055

ARG 98 GLN 99 0.0000

GLN 99 ASP 100 -0.0003

ASP 100 GLY 101 -0.0856

GLY 101 GLU 102 -0.0001

GLU 102 LEU 103 0.0005

LEU 103 GLY 104 0.0423

GLY 104 ARG 105 0.0001

ARG 105 MET 106 0.0000

MET 106 LYS 107 -0.0554

LYS 107 MET 108 -0.0001

MET 108 SER 109 -0.0002

SER 109 THR 110 -0.0200

THR 110 TYR 111 0.0002

TYR 111 THR 112 -0.0001

THR 112 ARG 113 0.0459

ARG 113 TYR 114 0.0004

TYR 114 LEU 115 -0.0001

LEU 115 SER 116 0.0438

SER 116 VAL 117 -0.0003

VAL 117 ALA 118 0.0000

ALA 118 PHE 119 -0.0395

PHE 119 CYS 120 0.0001

CYS 120 ILE 121 0.0001

ILE 121 ALA 122 -0.0522

ALA 122 GLN 123 -0.0001

GLN 123 GLY 124 -0.0000

GLY 124 LEU 125 0.0033

LEU 125 VAL 126 0.0002

VAL 126 ILE 127 0.0000

ILE 127 LEU 128 0.0115

LEU 128 LEU 129 0.0000

LEU 129 GLY 130 0.0002

GLY 130 LEU 131 0.0036

LEU 131 GLU 132 0.0004

GLU 132 ARG 133 0.0000

ARG 133 MET 134 -0.0145

MET 134 ASN 135 0.0002

ASN 135 SER 136 0.0000

SER 136 ASP 137 0.0042

ASP 137 GLU 138 -0.0000

GLU 138 VAL 139 0.0003

VAL 139 MET 140 0.0258

MET 140 VAL 141 -0.0002

VAL 141 VAL 142 -0.0000

VAL 142 ILE 143 -0.0109

ILE 143 ASN 144 0.0003

ASN 144 PRO 145 0.0002

PRO 145 GLY 146 -0.0021

GLY 146 ILE 147 0.0002

ILE 147 MET 148 -0.0001

MET 148 PHE 149 0.0197

PHE 149 ARG 150 0.0000

ARG 150 VAL 151 -0.0004

VAL 151 VAL 152 0.0163

VAL 152 GLY 153 0.0002

GLY 153 ILE 154 0.0000

ILE 154 SER 155 -0.0377

SER 155 SER 156 0.0001

SER 156 LEU 157 -0.0001

LEU 157 LEU 158 -0.0208

LEU 158 ALA 159 -0.0003

ALA 159 GLY 160 -0.0001

GLY 160 THR 161 0.0250

THR 161 MET 162 0.0002

MET 162 PHE 163 0.0002

PHE 163 LEU 164 -0.0025

LEU 164 LEU 165 -0.0001

LEU 165 TRP 166 0.0003

TRP 166 LEU 167 0.0216

LEU 167 GLY 168 0.0000

GLY 168 GLU 169 -0.0001

GLU 169 ARG 170 0.0058

ARG 170 ILE 171 0.0001

ILE 171 ASN 172 0.0000

ASN 172 ALA 173 0.0666

ALA 173 LYS 174 -0.0001

LYS 174 GLY 175 0.0000

GLY 175 ILE 176 0.0979

ILE 176 GLY 177 -0.0002

GLY 177 ASN 178 0.0004

ASN 178 GLY 179 -0.0224

GLY 179 ILE 180 -0.0001

ILE 180 SER 181 0.0001

SER 181 LEU 182 -0.0154

LEU 182 ILE 183 -0.0002

ILE 183 ILE 184 -0.0002

ILE 184 PHE 185 -0.0147

PHE 185 VAL 186 -0.0001

VAL 186 GLY 187 -0.0002

GLY 187 ILE 188 -0.0221

ILE 188 ILE 189 0.0001

ILE 189 SER 190 -0.0002

SER 190 GLU 191 -0.0341

GLU 191 LEU 192 0.0003

LEU 192 PRO 193 -0.0000

PRO 193 SER 194 -0.0016

SER 194 SER 195 -0.0002

SER 195 ILE 196 -0.0002

ILE 196 SER 197 0.0076

SER 197 SER 198 -0.0001

SER 198 VAL 199 0.0002

VAL 199 PHE 200 0.0197

PHE 200 LEU 201 0.0002

LEU 201 LEU 202 0.0003

LEU 202 GLY 203 -0.0067

GLY 203 LYS 204 -0.0001

LYS 204 ASN 205 0.0005

ASN 205 GLY 206 0.0420

GLY 206 GLU 207 -0.0001

GLU 207 VAL 208 -0.0001

VAL 208 SER 209 -0.0261

SER 209 GLY 210 -0.0003

GLY 210 LEU 211 0.0003

LEU 211 VAL 212 -0.0196

VAL 212 VAL 213 0.0001

VAL 213 LEU 214 0.0002

LEU 214 SER 215 -0.0142

SER 215 MET 216 0.0003

MET 216 LEU 217 0.0001

LEU 217 LEU 218 -0.0022

LEU 218 ALA 219 0.0004

ALA 219 PHE 220 0.0002

PHE 220 PHE 221 0.0424

PHE 221 ALA 222 0.0002

ALA 222 LEU 223 0.0002

LEU 223 PHE 224 0.0437

PHE 224 LEU 225 -0.0003

LEU 225 LEU 226 -0.0000

LEU 226 ILE 227 0.0001

ILE 227 ILE 228 -0.0003

ILE 228 PHE 229 -0.0001

PHE 229 PHE 230 -0.0554

PHE 230 GLU 231 0.0002

GLU 231 ARG 232 0.0001

ARG 232 SER 233 0.0222

SER 233 TYR 234 -0.0002

TYR 234 ARG 235 0.0000

ARG 235 LYS 236 0.0480

LYS 236 VAL 237 0.0002

VAL 237 PHE 238 -0.0001

PHE 238 VAL 239 0.0321

VAL 239 GLN 240 0.0002

GLN 240 TYR 241 0.0003

TYR 241 PRO 242 0.0680

PRO 242 LYS 243 -0.0002

LYS 243 ARG 244 -0.0001

ARG 244 GLN 245 0.0128

GLN 245 THR 246 -0.0000

THR 246 GLY 247 0.0001

GLY 247 GLY 248 0.0164

GLY 248 ARG 249 0.0000

ARG 249 PHE 250 0.0003

PHE 250 TYR 251 -0.0119

TYR 251 ASN 252 0.0005

ASN 252 SER 253 0.0001

SER 253 ASP 254 0.0028

ASP 254 SER 255 -0.0002

SER 255 SER 256 0.0001

SER 256 TYR 257 0.0335

TYR 257 ILE 258 -0.0004

ILE 258 PRO 259 -0.0002

PRO 259 LEU 260 0.0298

LEU 260 LYS 261 -0.0002

LYS 261 ILE 262 0.0002

ILE 262 ASN 263 0.0216

ASN 263 THR 264 0.0002

THR 264 ALA 265 -0.0000

ALA 265 GLY 266 0.0578

GLY 266 VAL 267 -0.0002

VAL 267 ILE 268 -0.0002

ILE 268 PRO 269 0.0151

PRO 269 PRO 270 -0.0001

PRO 270 ILE 271 0.0002

ILE 271 PHE 272 -0.0448

PHE 272 ALA 273 -0.0003

ALA 273 ASN 274 0.0001

ASN 274 ALA 275 0.0085

ALA 275 LEU 276 0.0000

LEU 276 LEU 277 0.0000

LEU 277 LEU 278 0.0457

LEU 278 SER 279 -0.0003

SER 279 SER 280 0.0000

SER 280 ILE 281 0.0098

ILE 281 SER 282 -0.0000

SER 282 LEU 283 0.0001

LEU 283 VAL 284 -0.0217

VAL 284 ARG 285 -0.0001

ARG 285 PHE 286 -0.0000

PHE 286 HSD 287 0.0037

HSD 287 SER 288 0.0000

SER 288 GLY 289 0.0003

GLY 289 SER 290 0.0093

SER 290 GLU 291 -0.0001

GLU 291 TRP 292 -0.0001

TRP 292 ALA 293 -0.0057

ALA 293 ASP 294 -0.0002

ASP 294 VAL 295 -0.0003

VAL 295 LEU 296 0.0008

LEU 296 LEU 297 -0.0001

LEU 297 ARG 298 -0.0001

ARG 298 TYR 299 0.0067

TYR 299 LEU 300 0.0002

LEU 300 SER 301 0.0002

SER 301 SER 302 0.0359

SER 302 GLU 303 0.0000

GLU 303 GLY 304 -0.0001

GLY 304 ILE 305 0.0038

ILE 305 LEU 306 0.0001

LEU 306 TYR 307 -0.0001

TYR 307 VAL 308 0.0506

VAL 308 SER 309 0.0001

SER 309 VAL 310 0.0000

VAL 310 TYR 311 0.0029

TYR 311 ILE 312 0.0000

ILE 312 ALA 313 -0.0004

ALA 313 LEU 314 -0.0211

LEU 314 ILE 315 0.0003

ILE 315 MET 316 0.0000

MET 316 PHE 317 -0.0274

PHE 317 PHE 318 0.0004

PHE 318 THR 319 0.0001

THR 319 PHE 320 0.0259

PHE 320 PHE 321 -0.0000

PHE 321 TYR 322 0.0001

TYR 322 THR 323 0.0183

THR 323 SER 324 -0.0003

SER 324 LEU 325 -0.0002

LEU 325 VAL 326 -0.0203

VAL 326 PHE 327 -0.0004

PHE 327 ASP 328 0.0001

ASP 328 THR 329 0.0598

THR 329 LYS 330 -0.0003

LYS 330 GLU 331 0.0001

GLU 331 THR 332 -0.0440

THR 332 SER 333 -0.0001

SER 333 GLU 334 0.0002

GLU 334 MET 335 -0.0334

MET 335 LEU 336 -0.0004

LEU 336 LYS 337 0.0001

LYS 337 LYS 338 -0.0136

LYS 338 ASN 339 -0.0004

ASN 339 GLY 340 -0.0004

GLY 340 GLY 341 -0.0146

GLY 341 PHE 342 -0.0002

PHE 342 VAL 343 -0.0002

VAL 343 PRO 344 -0.0128

PRO 344 GLY 345 0.0002

GLY 345 LYS 346 0.0001

LYS 346 ARG 347 0.0012

ARG 347 PRO 348 -0.0001

PRO 348 GLY 349 -0.0001

GLY 349 LYS 350 -0.0217

LYS 350 ALA 351 -0.0001

ALA 351 THR 352 0.0001

THR 352 LYS 353 0.0245

LYS 353 GLU 354 -0.0003

GLU 354 TYR 355 -0.0002

TYR 355 PHE 356 0.0046

PHE 356 ASP 357 0.0003

ASP 357 GLN 358 0.0002

GLN 358 VAL 359 -0.0177

VAL 359 ILE 360 0.0001

ILE 360 GLY 361 -0.0005

GLY 361 ARG 362 -0.0220

ARG 362 ILE 363 0.0001

ILE 363 THR 364 -0.0001

THR 364 VAL 365 0.0341

VAL 365 LEU 366 0.0002

LEU 366 GLY 367 -0.0000

GLY 367 ALA 368 0.0685

ALA 368 ILE 369 0.0001

ILE 369 TYR 370 -0.0001

TYR 370 LEU 371 0.0559

LEU 371 SER 372 -0.0001

SER 372 VAL 373 0.0005

VAL 373 VAL 374 0.0051

VAL 374 CYS 375 0.0003

CYS 375 VAL 376 0.0001

VAL 376 VAL 377 -0.0315

VAL 377 PRO 378 0.0001

PRO 378 GLU 379 0.0001

GLU 379 ILE 380 -0.0105

ILE 380 VAL 381 0.0001

VAL 381 ARG 382 0.0001

ARG 382 HSD 383 -0.0282

HSD 383 TYR 384 0.0001

TYR 384 CYS 385 -0.0003

CYS 385 ALA 386 -0.0517

ALA 386 VAL 387 -0.0004

VAL 387 SER 388 0.0002

SER 388 PHE 389 -0.0518

PHE 389 THR 390 0.0000

THR 390 LEU 391 0.0005

LEU 391 GLY 392 -0.0380

GLY 392 GLY 393 0.0003

GLY 393 THR 394 -0.0002

THR 394 SER 395 -0.0104

SER 395 PHE 396 0.0002

PHE 396 LEU 397 -0.0003

LEU 397 ILE 398 0.0159

ILE 398 ILE 399 0.0001

ILE 399 VAL 400 -0.0003

VAL 400 ASN 401 -0.0133

ASN 401 VAL 402 0.0001

VAL 402 ILE 403 0.0000

ILE 403 ASN 404 -0.0293

ASN 404 ASP 405 0.0003

ASP 405 THR 406 0.0004

THR 406 PHE 407 0.0917

PHE 407 SER 408 -0.0002

SER 408 GLN 409 -0.0002

GLN 409 VAL 410 -0.0002

VAL 410 GLN 411 -0.0004

GLN 411 THR 412 0.0000

THR 412 GLN 413 0.1371

GLN 413 VAL 414 0.0002

VAL 414 TYR 415 -0.0001

TYR 415 SER 416 0.1411

SER 416 GLY 417 -0.0000

GLY 417 ARG 418 -0.0001

ARG 418 TYR 419 0.0671

TYR 419 MET 5 0.0084

MET 5 ILE 6 -0.0000

ILE 6 GLY 7 0.0002

GLY 7 SER 8 0.0032

SER 8 PHE 9 0.0003

PHE 9 ALA 10 -0.0002

ALA 10 ARG 11 -0.0269

ARG 11 PHE 12 0.0002

PHE 12 LEU 13 0.0001

LEU 13 CYS 14 -0.0279

CYS 14 ASP 15 0.0004

ASP 15 VAL 16 0.0001

VAL 16 LYS 17 0.0147

LYS 17 GLN 18 -0.0000

GLN 18 GLU 19 -0.0004

GLU 19 ALA 20 0.0192

ALA 20 LEU 21 0.0002

LEU 21 GLN 22 -0.0003

GLN 22 VAL 23 0.0177

VAL 23 SER 24 0.0003

SER 24 TRP 25 0.0004

TRP 25 ALA 26 -0.0462

ALA 26 SER 27 -0.0001

SER 27 ARG 28 0.0000

ARG 28 LYS 29 0.0219

LYS 29 GLU 30 -0.0003

GLU 30 VAL 31 0.0000

VAL 31 SER 32 -0.0475

SER 32 VAL 33 0.0003

VAL 33 PHE 34 0.0003

PHE 34 LEU 35 0.0342

LEU 35 LEU 36 0.0000

LEU 36 ILE 37 0.0002

ILE 37 VAL 38 0.0378

VAL 38 LEU 39 -0.0001

LEU 39 LEU 40 -0.0000

LEU 40 THR 41 0.0026

THR 41 VAL 42 -0.0004

VAL 42 VAL 43 -0.0001

VAL 43 VAL 44 0.0162

VAL 44 SER 45 0.0003

SER 45 SER 46 -0.0001

SER 46 ILE 47 -0.0201

ILE 47 LEU 48 0.0002

LEU 48 PHE 49 -0.0000

PHE 49 SER 50 -0.0610

SER 50 CYS 51 0.0003

CYS 51 VAL 52 0.0001

VAL 52 ASP 53 -0.0267

ASP 53 PHE 54 -0.0002

PHE 54 VAL 55 -0.0001

VAL 55 PHE 56 0.0656

PHE 56 LEU 57 0.0002

LEU 57 ARG 58 0.0003

ARG 58 LEU 59 0.0821

LEU 59 VAL 60 -0.0003

VAL 60 LYS 61 0.0001

LYS 61 ILE 62 0.1114

ILE 62 ALA 63 -0.0002

ALA 63 LEU 7 0.3168

LEU 7 MET 8 0.0001

MET 8 PHE 9 0.0000

PHE 9 LEU 10 -0.0092

LEU 10 THR 11 -0.0001

THR 11 ALA 12 0.0000

ALA 12 ALA 13 -0.0343

ALA 13 GLN 14 -0.0002

GLN 14 VAL 15 0.0003

VAL 15 PHE 16 -0.0621

PHE 16 LEU 17 0.0002

LEU 17 ALA 18 -0.0002

ALA 18 PHE 19 0.0109

PHE 19 LEU 20 -0.0001

LEU 20 LEU 21 0.0002

LEU 21 VAL 22 0.0323

VAL 22 LEU 23 0.0002

LEU 23 LEU 24 -0.0000

LEU 24 VAL 25 0.0093

VAL 25 LEU 26 -0.0000

LEU 26 LEU 27 0.0004

LEU 27 GLN 28 -0.0183

GLN 28 SER 29 -0.0000

SER 29 PRO 30 0.0002

PRO 30 GLU 31 -0.0647

GLU 31 SER 32 -0.0002

SER 32 ASP 33 -0.0001

ASP 33 THR 34 0.0233

THR 34 LEU 35 -0.0002

LEU 35 GLY 36 -0.0000

GLY 36 GLY 37 -0.0883

GLY 37 PHE 38 -0.0003

PHE 38 GLY 39 -0.0014

GLY 39 GLY 40 0.0001

GLY 40 PRO 41 -0.0765

PRO 41 GLN 42 -0.0001

GLN 42 CYS 43 0.0002

CYS 43 ASN 44 0.0373

ASN 44 LEU 45 -0.0003

LEU 45 GLY 46 0.0002

GLY 46 SER 47 -0.0829

SER 47 MET 48 -0.0002

MET 48 PHE 49 0.0002

PHE 49 GLY 50 -0.2164

GLY 50 LYS 51 0.0003

LYS 51 SER 52 -0.0000

SER 52 SER 53 -0.0794

SER 53 SER 54 0.0003

SER 54 SER 55 0.0000

SER 55 SER 56 0.0445

SER 56 PHE 57 -0.0000

PHE 57 ILE 58 -0.0003

ILE 58 ALA 59 0.0317

ALA 59 LYS 60 0.0000

LYS 60 LEU 61 0.0000

LEU 61 THR 62 0.0059

THR 62 ALA 63 -0.0000

ALA 63 VAL 64 0.0002

VAL 64 VAL 65 -0.0230

VAL 65 ALA 66 0.0001

ALA 66 ALA 67 0.0001

ALA 67 ALA 68 -0.0241

ALA 68 PHE 69 -0.0002

PHE 69 ILE 70 0.0000

ILE 70 VAL 71 0.0123

VAL 71 ASN 72 0.0003

ASN 72 THR 73 -0.0001

THR 73 ILE 74 0.0032

ILE 74 LEU 75 0.0003

LEU 75 LEU 76 0.0001

LEU 76 VAL 77 -0.0126

VAL 77 GLY 78 0.0002

GLY 78 THR 79 -0.0002

THR 79 ASN 80 0.0020

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_ABC ***

CA strain for 2607192111282605359

--- 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_ABC *