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

* 6csc_aligned_close *

CA strain for 2604241133101949041

--- normal mode 16 ---

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 -0.0004

SER 3 THR 4 0.0268

THR 4 ASN 5 -0.0004

ASN 5 LEU 6 -0.0000

LEU 6 LYS 7 -0.0101

LYS 7 ASP 8 0.0002

ASP 8 VAL 9 0.0004

VAL 9 LEU 10 -0.0100

LEU 10 ALA 11 -0.0002

ALA 11 SER 12 -0.0000

SER 12 LEU 13 -0.0073

LEU 13 ILE 14 0.0002

ILE 14 PRO 15 0.0000

PRO 15 LYS 16 0.0065

LYS 16 GLU 17 -0.0001

GLU 17 GLN 18 -0.0001

GLN 18 ALA 19 0.0085

ALA 19 ARG 20 0.0003

ARG 20 ILE 21 0.0000

ILE 21 LYS 22 0.0746

LYS 22 THR 23 -0.0002

THR 23 PHE 24 0.0003

PHE 24 ARG 25 -0.0253

ARG 25 GLN 26 0.0001

GLN 26 GLN 27 0.0003

GLN 27 HIS 28 -0.0156

HIS 28 GLY 29 -0.0002

GLY 29 ASN 30 0.0002

ASN 30 THR 31 -0.0448

THR 31 ALA 32 0.0001

ALA 32 VAL 33 -0.0001

VAL 33 GLY 34 0.0163

GLY 34 GLN 35 0.0001

GLN 35 ILE 36 -0.0003

ILE 36 THR 37 -0.0105

THR 37 VAL 38 -0.0000

VAL 38 ASP 39 0.0002

ASP 39 MET 40 0.0101

MET 40 SER 41 0.0003

SER 41 TYR 42 -0.0001

TYR 42 GLY 43 -0.0502

GLY 43 GLY 44 0.0001

GLY 44 MET 45 -0.0003

MET 45 ARG 46 0.0076

ARG 46 GLY 47 0.0001

GLY 47 MET 48 -0.0002

MET 48 LYS 49 0.0183

LYS 49 GLY 50 -0.0005

GLY 50 LEU 51 -0.0002

LEU 51 ILE 52 0.0608

ILE 52 TYR 53 0.0001

TYR 53 GLU 54 -0.0000

GLU 54 THR 55 0.0112

THR 55 SER 56 0.0002

SER 56 VAL 57 -0.0000

VAL 57 LEU 58 0.0543

LEU 58 ASP 59 0.0001

ASP 59 PRO 60 -0.0001

PRO 60 ASP 61 0.0239

ASP 61 GLU 62 -0.0003

GLU 62 GLY 63 -0.0003

GLY 63 ILE 64 0.0002

ILE 64 ARG 65 -0.0001

ARG 65 PHE 66 0.0003

PHE 66 ARG 67 0.0056

ARG 67 GLY 68 0.0002

GLY 68 PHE 69 0.0001

PHE 69 SER 70 -0.0069

SER 70 ILE 71 0.0003

ILE 71 PRO 72 -0.0000

PRO 72 GLU 73 -0.0431

GLU 73 CYS 74 0.0001

CYS 74 GLN 75 -0.0005

GLN 75 LYS 76 -0.0285

LYS 76 LEU 77 -0.0003

LEU 77 LEU 78 -0.0003

LEU 78 PRO 79 -0.0020

PRO 79 LYS 80 0.0002

LYS 80 ALA 81 0.0001

ALA 81 GLY 82 -0.0034

GLY 82 GLY 84 0.0000

GLY 84 GLU 85 -0.0003

GLU 85 GLU 86 -0.0002

GLU 86 PRO 87 0.0119

PRO 87 LEU 88 -0.0003

LEU 88 PRO 89 0.0001

PRO 89 GLU 90 -0.0103

GLU 90 GLY 91 -0.0001

GLY 91 LEU 92 -0.0001

LEU 92 PHE 93 -0.0058

PHE 93 TRP 94 -0.0001

TRP 94 LEU 95 0.0001

LEU 95 LEU 96 -0.0017

LEU 96 VAL 97 0.0000

VAL 97 THR 98 0.0003

THR 98 GLY 99 0.0033

GLY 99 GLN 100 0.0001

GLN 100 ILE 101 0.0004

ILE 101 PRO 102 0.0137

PRO 102 THR 103 0.0001

THR 103 PRO 104 0.0000

PRO 104 GLU 105 -0.0364

GLU 105 GLN 106 -0.0001

GLN 106 VAL 107 0.0002

VAL 107 SER 108 0.0110

SER 108 TRP 109 0.0002

TRP 109 VAL 110 0.0003

VAL 110 SER 111 -0.0081

SER 111 LYS 112 -0.0000

LYS 112 GLU 113 -0.0003

GLU 113 TRP 114 0.0052

TRP 114 ALA 115 0.0001

ALA 115 LYS 116 -0.0001

LYS 116 ARG 117 -0.0108

ARG 117 ALA 118 0.0001

ALA 118 ALA 119 0.0002

ALA 119 LEU 120 0.0093

LEU 120 PRO 121 0.0001

PRO 121 SER 122 -0.0002

SER 122 HIS 123 0.0047

HIS 123 VAL 124 0.0003

VAL 124 VAL 125 -0.0003

VAL 125 THR 126 0.0056

THR 126 MET 127 0.0001

MET 127 LEU 128 0.0001

LEU 128 ASP 129 -0.0144

ASP 129 ASN 130 0.0001

ASN 130 PHE 131 -0.0001

PHE 131 PRO 132 -0.0025

PRO 132 THR 133 -0.0001

THR 133 ASN 134 -0.0002

ASN 134 LEU 135 -0.0104

LEU 135 HIS 136 0.0004

HIS 136 PRO 137 0.0002

PRO 137 MET 138 -0.0240

MET 138 SER 139 -0.0001

SER 139 GLN 140 0.0002

GLN 140 LEU 141 -0.0240

LEU 141 SER 142 0.0002

SER 142 ALA 143 -0.0003

ALA 143 ALA 144 -0.0136

ALA 144 ILE 145 0.0002

ILE 145 THR 146 -0.0001

THR 146 ALA 147 -0.0130

ALA 147 LEU 148 0.0000

LEU 148 ASN 149 -0.0001

ASN 149 SER 150 -0.0035

SER 150 GLU 151 -0.0004

GLU 151 SER 152 0.0001

SER 152 ASN 153 -0.0047

ASN 153 PHE 154 -0.0002

PHE 154 ALA 155 -0.0003

ALA 155 ARG 156 0.0162

ARG 156 ALA 157 0.0005

ALA 157 TYR 158 -0.0001

TYR 158 ALA 159 0.0082

ALA 159 GLU 160 0.0003

GLU 160 GLY 161 0.0000

GLY 161 ILE 162 -0.0480

ILE 162 ASN 163 -0.0002

ASN 163 ARG 164 -0.0002

ARG 164 THR 165 -0.0251

THR 165 LYS 166 0.0002

LYS 166 TYR 167 -0.0003

TYR 167 TRP 168 -0.0251

TRP 168 GLU 169 0.0004

GLU 169 PHE 170 -0.0000

PHE 170 VAL 171 -0.0039

VAL 171 TYR 172 0.0003

TYR 172 GLU 173 -0.0002

GLU 173 ASP 174 0.0211

ASP 174 ALA 175 -0.0001

ALA 175 MET 176 -0.0004

MET 176 ASP 177 0.0193

ASP 177 LEU 178 0.0001

LEU 178 ILE 179 -0.0001

ILE 179 ALA 180 0.0183

ALA 180 LYS 181 -0.0003

LYS 181 LEU 182 -0.0001

LEU 182 PRO 183 -0.0076

PRO 183 CYS 184 0.0001

CYS 184 VAL 185 -0.0002

VAL 185 ALA 186 0.0061

ALA 186 ALA 187 -0.0001

ALA 187 LYS 188 0.0004

LYS 188 ILE 189 -0.0045

ILE 189 TYR 190 0.0001

TYR 190 ARG 191 -0.0001

ARG 191 ASN 192 0.0169

ASN 192 LEU 193 -0.0001

LEU 193 TYR 194 -0.0003

TYR 194 ARG 195 0.0052

ARG 195 ALA 196 0.0000

ALA 196 GLY 197 0.0003

GLY 197 SER 198 0.0073

SER 198 SER 199 0.0000

SER 199 ILE 200 0.0000

ILE 200 GLY 201 0.0019

GLY 201 ALA 202 -0.0004

ALA 202 ILE 203 0.0004

ILE 203 ASP 204 0.0094

ASP 204 SER 205 -0.0002

SER 205 LYS 206 -0.0001

LYS 206 LEU 207 0.0018

LEU 207 ASP 208 0.0001

ASP 208 TRP 209 -0.0000

TRP 209 SER 210 -0.0499

SER 210 HIS 211 -0.0003

HIS 211 ASN 212 0.0004

ASN 212 PHE 213 -0.0101

PHE 213 THR 214 -0.0002

THR 214 ASN 215 0.0002

ASN 215 MET 216 -0.0102

MET 216 LEU 217 -0.0001

LEU 217 GLY 218 -0.0001

GLY 218 TYR 219 0.0113

TYR 219 THR 220 -0.0001

THR 220 ASP 221 -0.0001

ASP 221 PRO 222 0.0102

PRO 222 GLN 223 0.0003

GLN 223 PHE 224 0.0002

PHE 224 THR 225 -0.0443

THR 225 GLU 226 0.0002

GLU 226 LEU 227 -0.0002

LEU 227 MET 228 -0.0887

MET 228 ARG 229 -0.0000

ARG 229 LEU 230 0.0003

LEU 230 TYR 231 -0.0207

TYR 231 LEU 232 0.0001

LEU 232 THR 233 -0.0000

THR 233 ILE 234 -0.0094

ILE 234 HIS 235 0.0002

HIS 235 SER 236 -0.0004

SER 236 ASP 237 -0.0078

ASP 237 HIS 238 0.0003

HIS 238 GLU 239 0.0001

GLU 239 GLY 240 -0.0107

GLY 240 GLY 241 0.0002

GLY 241 ASN 242 -0.0003

ASN 242 VAL 243 -0.0417

VAL 243 SER 244 -0.0002

SER 244 ALA 245 -0.0003

ALA 245 HIS 246 0.0053

HIS 246 THR 247 -0.0004

THR 247 SER 248 -0.0000

SER 248 HIS 249 0.0005

HIS 249 LEU 250 0.0001

LEU 250 VAL 251 0.0000

VAL 251 GLY 252 -0.0104

GLY 252 SER 253 -0.0001

SER 253 ALA 254 -0.0002

ALA 254 LEU 255 0.0265

LEU 255 SER 256 0.0001

SER 256 ASP 257 0.0002

ASP 257 PRO 258 -0.0137

PRO 258 TYR 259 0.0001

TYR 259 LEU 260 0.0002

LEU 260 SER 261 -0.0341

SER 261 PHE 262 0.0003

PHE 262 ALA 263 0.0001

ALA 263 ALA 264 -0.0277

ALA 264 ALA 265 0.0001

ALA 265 MET 266 -0.0002

MET 266 ASN 267 -0.0266

ASN 267 GLY 268 0.0001

GLY 268 LEU 269 -0.0001

LEU 269 ALA 270 -0.0328

ALA 270 GLY 271 -0.0002

GLY 271 PRO 272 0.0002

PRO 272 LEU 273 -0.0035

LEU 273 HIS 274 0.0001

HIS 274 GLY 275 -0.0003

GLY 275 LEU 276 0.0183

LEU 276 ALA 277 0.0000

ALA 277 ASN 278 -0.0003

ASN 278 GLN 279 -0.0072

GLN 279 GLU 280 -0.0000

GLU 280 VAL 281 0.0001

VAL 281 LEU 282 -0.0225

LEU 282 LEU 283 0.0002

LEU 283 TRP 284 0.0001

TRP 284 LEU 285 -0.0047

LEU 285 SER 286 -0.0000

SER 286 GLN 287 0.0001

GLN 287 LEU 288 0.0217

LEU 288 GLN 289 0.0001

GLN 289 LYS 290 -0.0005

LYS 290 ASP 291 -0.0185

ASP 291 ASP 295 -0.0001

ASP 295 ALA 296 -0.0003

ALA 296 SER 297 -0.0002

SER 297 ASP 298 0.0327

ASP 298 GLU 299 0.0000

GLU 299 LYS 300 0.0001

LYS 300 LEU 301 0.0155

LEU 301 ARG 302 0.0003

ARG 302 ASP 303 0.0002

ASP 303 TYR 304 0.0123

TYR 304 ILE 305 0.0000

ILE 305 TRP 306 -0.0002

TRP 306 ASN 307 0.0728

ASN 307 THR 308 0.0000

THR 308 LEU 309 -0.0001

LEU 309 ASN 310 0.0827

ASN 310 SER 311 0.0002

SER 311 GLY 312 -0.0002

GLY 312 ARG 313 -0.1166

ARG 313 VAL 314 0.0000

VAL 314 VAL 315 0.0001

VAL 315 PRO 316 0.1361

PRO 316 GLY 317 0.0000

GLY 317 TYR 318 -0.0001

TYR 318 GLY 319 0.0279

GLY 319 HIS 320 0.0002

HIS 320 ALA 321 0.0001

ALA 321 VAL 322 0.0073

VAL 322 LEU 323 0.0001

LEU 323 ARG 324 0.0001

ARG 324 LYS 325 0.0171

LYS 325 THR 326 0.0000

THR 326 ASP 327 0.0002

ASP 327 PRO 328 -0.0102

PRO 328 ARG 329 0.0000

ARG 329 TYR 330 -0.0002

TYR 330 THR 331 -0.0056

THR 331 CYS 332 0.0001

CYS 332 GLN 333 0.0001

GLN 333 ARG 334 -0.0973

ARG 334 GLU 335 0.0000

GLU 335 PHE 336 0.0001

PHE 336 ALA 337 -0.0167

ALA 337 LEU 338 0.0000

LEU 338 LYS 339 -0.0001

LYS 339 HIS 340 -0.0186

HIS 340 LEU 341 -0.0001

LEU 341 PRO 342 -0.0003

PRO 342 SER 343 -0.0309

SER 343 ASP 344 0.0001

ASP 344 PRO 345 0.0003

PRO 345 MET 346 0.0052

MET 346 PHE 347 -0.0001

PHE 347 LYS 348 -0.0000

LYS 348 LEU 349 -0.0602

LEU 349 VAL 350 -0.0001

VAL 350 ALA 351 -0.0001

ALA 351 GLN 352 -0.1197

GLN 352 LEU 353 -0.0003

LEU 353 TYR 354 -0.0002

TYR 354 LYS 355 -0.0149

LYS 355 ILE 356 -0.0005

ILE 356 VAL 357 0.0001

VAL 357 PRO 358 -0.0217

PRO 358 ASN 359 0.0002

ASN 359 VAL 360 -0.0003

VAL 360 LEU 361 0.0414

LEU 361 LEU 362 0.0002

LEU 362 GLU 363 0.0001

GLU 363 GLN 364 0.0285

GLN 364 GLY 365 0.0001

GLY 365 LYS 366 -0.0001

LYS 366 ALA 367 -0.0110

ALA 367 LYS 368 -0.0001

LYS 368 ASN 369 0.0003

ASN 369 PRO 370 0.0057

PRO 370 TRP 371 0.0002

TRP 371 PRO 372 0.0002

PRO 372 ASN 373 -0.0192

ASN 373 VAL 374 -0.0000

VAL 374 ASP 375 0.0001

ASP 375 ALA 376 0.0233

ALA 376 HIS 377 0.0002

HIS 377 SER 378 -0.0002

SER 378 GLY 379 -0.0107

GLY 379 VAL 380 -0.0000

VAL 380 LEU 381 0.0004

LEU 381 LEU 382 0.0471

LEU 382 GLN 383 0.0004

GLN 383 TYR 384 -0.0001

TYR 384 TYR 385 -0.0814

TYR 385 GLY 386 -0.0001

GLY 386 MET 387 0.0001

MET 387 THR 388 -0.0749

THR 388 GLU 389 0.0003

GLU 389 MET 390 0.0002

MET 390 ASN 391 0.0389

ASN 391 TYR 392 -0.0001

TYR 392 TYR 393 -0.0002

TYR 393 THR 394 0.0140

THR 394 VAL 395 0.0000

VAL 395 LEU 396 -0.0002

LEU 396 PHE 397 0.0008

PHE 397 GLY 398 -0.0000

GLY 398 VAL 399 0.0001

VAL 399 SER 400 0.0034

SER 400 ARG 401 0.0001

ARG 401 ALA 402 0.0000

ALA 402 LEU 403 0.0079

LEU 403 GLY 404 0.0003

GLY 404 VAL 405 -0.0002

VAL 405 LEU 406 0.0015

LEU 406 ALA 407 0.0002

ALA 407 GLN 408 -0.0002

GLN 408 LEU 409 -0.0205

LEU 409 ILE 410 -0.0001

ILE 410 TRP 411 0.0000

TRP 411 SER 412 0.0071

SER 412 ARG 413 0.0001

ARG 413 ALA 414 0.0002

ALA 414 LEU 415 -0.0169

LEU 415 GLY 416 -0.0005

GLY 416 PHE 417 -0.0004

PHE 417 PRO 418 -0.0276

PRO 418 LEU 419 0.0000

LEU 419 GLU 420 -0.0002

GLU 420 ARG 421 0.1841

ARG 421 PRO 422 0.0000

PRO 422 LYS 423 0.0001

LYS 423 SER 424 -0.1436

SER 424 MET 425 -0.0001

MET 425 SER 426 0.0004

SER 426 THR 427 -0.0098

THR 427 ALA 428 -0.0000

ALA 428 GLY 429 -0.0005

GLY 429 LEU 430 -0.0440

LEU 430 GLU 431 0.0001

GLU 431 LYS 432 -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: 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.

*** 6csc_aligned_close ***

CA strain for 2604241133101949041

--- normal mode 16 ---

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

* 6csc_aligned_close *