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 13 ---

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 -0.0002

SER 2 SER 3 0.0001

SER 3 THR 4 0.0069

THR 4 ASN 5 -0.0004

ASN 5 LEU 6 0.0004

LEU 6 LYS 7 -0.0158

LYS 7 ASP 8 -0.0001

ASP 8 VAL 9 -0.0002

VAL 9 LEU 10 -0.0265

LEU 10 ALA 11 -0.0001

ALA 11 ALA 12 -0.0000

ALA 12 LEU 13 0.0155

LEU 13 ILE 14 0.0001

ILE 14 PRO 15 0.0002

PRO 15 LYS 16 -0.1266

LYS 16 GLU 17 0.0000

GLU 17 GLN 18 -0.0000

GLN 18 ALA 19 -0.1361

ALA 19 ARG 20 0.0003

ARG 20 ILE 21 -0.0001

ILE 21 LYS 22 -0.0502

LYS 22 THR 23 -0.0002

THR 23 PHE 24 -0.0002

PHE 24 ARG 25 -0.0146

ARG 25 GLN 26 -0.0002

GLN 26 GLN 27 0.0001

GLN 27 HIS 28 -0.0112

HIS 28 GLY 29 0.0002

GLY 29 GLY 30 -0.0001

GLY 30 THR 31 0.1373

THR 31 ALA 32 0.0002

ALA 32 LEU 33 0.0002

LEU 33 GLY 34 0.1189

GLY 34 GLN 35 -0.0001

GLN 35 ILE 36 0.0005

ILE 36 THR 37 -0.0690

THR 37 VAL 38 0.0003

VAL 38 ASP 39 0.0004

ASP 39 MET 40 0.0474

MET 40 SER 41 0.0003

SER 41 TYR 42 -0.0001

TYR 42 GLY 43 -0.0682

GLY 43 GLY 44 -0.0000

GLY 44 MET 45 0.0003

MET 45 ARG 46 0.0220

ARG 46 GLY 47 -0.0000

GLY 47 MET 48 0.0001

MET 48 LYS 49 0.0284

LYS 49 GLY 50 0.0001

GLY 50 LEU 51 -0.0000

LEU 51 VAL 52 0.0263

VAL 52 TYR 53 -0.0000

TYR 53 GLU 54 -0.0000

GLU 54 THR 55 0.0008

THR 55 SER 56 0.0000

SER 56 VAL 57 0.0002

VAL 57 LEU 58 0.0713

LEU 58 ASP 59 0.0000

ASP 59 PRO 60 0.0003

PRO 60 ASP 61 0.0093

ASP 61 GLU 62 0.0002

GLU 62 GLY 63 0.0004

GLY 63 ILE 64 0.0135

ILE 64 ARG 65 -0.0001

ARG 65 PHE 66 0.0002

PHE 66 ARG 67 -0.0033

ARG 67 GLY 68 0.0003

GLY 68 PHE 69 0.0002

PHE 69 SER 70 -0.0016

SER 70 ILE 71 0.0003

ILE 71 PRO 72 0.0002

PRO 72 GLU 73 -0.0146

GLU 73 CYS 74 -0.0002

CYS 74 GLN 75 0.0001

GLN 75 LYS 76 0.0008

LYS 76 LEU 77 0.0002

LEU 77 LEU 78 0.0004

LEU 78 PRO 79 0.0035

PRO 79 LYS 80 -0.0001

LYS 80 GLY 81 -0.0000

GLY 81 GLY 82 0.0089

GLY 82 GLY 84 -0.0001

GLY 84 GLY 85 0.0002

GLY 85 GLU 86 -0.0003

GLU 86 PRO 87 -0.0074

PRO 87 LEU 88 -0.0001

LEU 88 PRO 89 0.0000

PRO 89 GLU 90 0.0009

GLU 90 GLY 91 0.0003

GLY 91 LEU 92 0.0003

LEU 92 PHE 93 -0.0048

PHE 93 TRP 94 -0.0000

TRP 94 LEU 95 -0.0000

LEU 95 LEU 96 -0.0066

LEU 96 VAL 97 -0.0001

VAL 97 THR 98 -0.0003

THR 98 GLY 99 -0.0283

GLY 99 GLN 100 -0.0000

GLN 100 ILE 101 0.0002

ILE 101 PRO 102 -0.0055

PRO 102 THR 103 0.0001

THR 103 GLY 104 -0.0001

GLY 104 ALA 105 -0.0034

ALA 105 GLN 106 0.0000

GLN 106 VAL 107 0.0000

VAL 107 SER 108 0.0030

SER 108 TRP 109 0.0002

TRP 109 LEU 110 -0.0004

LEU 110 SER 111 0.0171

SER 111 LYS 112 0.0003

LYS 112 GLU 113 0.0002

GLU 113 TRP 114 0.0023

TRP 114 ALA 115 0.0002

ALA 115 LYS 116 0.0002

LYS 116 ARG 117 -0.0135

ARG 117 ALA 118 -0.0003

ALA 118 ALA 119 0.0001

ALA 119 LEU 120 -0.0026

LEU 120 PRO 121 0.0002

PRO 121 SER 122 -0.0005

SER 122 HIS 123 0.0028

HIS 123 VAL 124 -0.0001

VAL 124 VAL 125 -0.0004

VAL 125 THR 126 -0.0023

THR 126 MET 127 0.0001

MET 127 LEU 128 0.0003

LEU 128 ASP 129 -0.0006

ASP 129 ASN 130 -0.0001

ASN 130 PHE 131 0.0002

PHE 131 PRO 132 0.0011

PRO 132 THR 133 0.0002

THR 133 ASN 134 0.0005

ASN 134 LEU 135 0.0022

LEU 135 HIS 136 0.0002

HIS 136 PRO 137 -0.0002

PRO 137 MET 138 -0.0045

MET 138 SER 139 0.0002

SER 139 GLN 140 -0.0002

GLN 140 LEU 141 -0.0023

LEU 141 SER 142 -0.0003

SER 142 ALA 143 0.0000

ALA 143 ALA 144 -0.0019

ALA 144 ILE 145 -0.0001

ILE 145 THR 146 0.0000

THR 146 ALA 147 0.0005

ALA 147 LEU 148 -0.0002

LEU 148 ASN 149 0.0003

ASN 149 SER 150 0.0008

SER 150 GLU 151 -0.0001

GLU 151 SER 152 0.0001

SER 152 ASN 153 -0.0029

ASN 153 PHE 154 -0.0003

PHE 154 ALA 155 0.0001

ALA 155 ARG 156 0.0034

ARG 156 ALA 157 0.0000

ALA 157 TYR 158 -0.0002

TYR 158 ALA 159 0.0127

ALA 159 GLU 160 0.0001

GLU 160 GLY 161 -0.0002

GLY 161 ILE 162 -0.0038

ILE 162 LEU 163 0.0000

LEU 163 ARG 164 0.0002

ARG 164 THR 165 -0.0129

THR 165 LYS 166 -0.0002

LYS 166 TYR 167 0.0001

TYR 167 TRP 168 0.0007

TRP 168 GLU 169 0.0003

GLU 169 MET 170 -0.0001

MET 170 VAL 171 0.0177

VAL 171 TYR 172 0.0001

TYR 172 GLU 173 -0.0001

GLU 173 SER 174 0.0194

SER 174 ALA 175 -0.0001

ALA 175 MET 176 -0.0001

MET 176 ASP 177 0.0033

ASP 177 LEU 178 0.0003

LEU 178 ILE 179 -0.0001

ILE 179 ALA 180 0.0069

ALA 180 LYS 181 -0.0001

LYS 181 LEU 182 0.0001

LEU 182 PRO 183 -0.0068

PRO 183 CYS 184 0.0000

CYS 184 VAL 185 -0.0003

VAL 185 ALA 186 0.0090

ALA 186 ALA 187 0.0000

ALA 187 LYS 188 0.0003

LYS 188 ILE 189 0.0040

ILE 189 TYR 190 0.0002

TYR 190 ARG 191 -0.0000

ARG 191 ASN 192 0.0025

ASN 192 LEU 193 -0.0002

LEU 193 TYR 194 -0.0002

TYR 194 ARG 195 0.0129

ARG 195 ALA 196 -0.0000

ALA 196 GLY 197 0.0003

GLY 197 SER 198 0.0010

SER 198 SER 199 0.0002

SER 199 ILE 200 -0.0001

ILE 200 GLY 201 0.0037

GLY 201 ALA 202 0.0002

ALA 202 ILE 203 -0.0003

ILE 203 ASP 204 0.0022

ASP 204 SER 205 -0.0001

SER 205 LYS 206 -0.0002

LYS 206 LEU 207 -0.0096

LEU 207 ASP 208 0.0003

ASP 208 TRP 209 -0.0002

TRP 209 SER 210 -0.0122

SER 210 HIS 211 -0.0003

HIS 211 ASN 212 -0.0001

ASN 212 PHE 213 -0.0072

PHE 213 THR 214 0.0001

THR 214 ASN 215 0.0002

ASN 215 MET 216 0.0009

MET 216 LEU 217 -0.0001

LEU 217 GLY 218 -0.0001

GLY 218 TYR 219 -0.0245

TYR 219 THR 220 0.0004

THR 220 ASP 221 -0.0001

ASP 221 ALA 222 0.0076

ALA 222 GLN 223 -0.0002

GLN 223 PHE 224 0.0002

PHE 224 THR 225 0.0016

THR 225 GLU 226 0.0003

GLU 226 LEU 227 -0.0001

LEU 227 MET 228 -0.0133

MET 228 ARG 229 -0.0001

ARG 229 LEU 230 -0.0000

LEU 230 TYR 231 0.0007

TYR 231 LEU 232 -0.0002

LEU 232 THR 233 0.0001

THR 233 ILE 234 0.0037

ILE 234 HIS 235 -0.0003

HIS 235 SER 236 0.0000

SER 236 ASP 237 -0.0081

ASP 237 HIS 238 -0.0002

HIS 238 GLU 239 -0.0002

GLU 239 GLY 240 0.0099

GLY 240 GLY 241 0.0003

GLY 241 ASN 242 -0.0001

ASN 242 VAL 243 -0.0005

VAL 243 SER 244 0.0002

SER 244 ALA 245 0.0002

ALA 245 HIS 246 0.0042

HIS 246 THR 247 0.0002

THR 247 SER 248 -0.0002

SER 248 HIS 249 -0.0038

HIS 249 LEU 250 0.0006

LEU 250 VAL 251 -0.0000

VAL 251 GLY 252 -0.0139

GLY 252 SER 253 -0.0004

SER 253 ALA 254 -0.0001

ALA 254 LEU 255 0.0418

LEU 255 SER 256 0.0002

SER 256 ASP 257 -0.0003

ASP 257 PRO 258 0.0001

PRO 258 TYR 259 0.0001

TYR 259 LEU 260 -0.0000

LEU 260 SER 261 -0.0015

SER 261 PHE 262 0.0002

PHE 262 ALA 263 0.0001

ALA 263 ALA 264 -0.0041

ALA 264 ALA 265 0.0001

ALA 265 MET 266 -0.0000

MET 266 ASN 267 -0.0030

ASN 267 GLY 268 -0.0002

GLY 268 LEU 269 0.0000

LEU 269 ALA 270 -0.0124

ALA 270 GLY 271 -0.0001

GLY 271 PRO 272 0.0000

PRO 272 LEU 273 0.0029

LEU 273 HIS 274 -0.0001

HIS 274 GLY 275 0.0001

GLY 275 LEU 276 0.0012

LEU 276 ALA 277 0.0006

ALA 277 ASN 278 0.0001

ASN 278 GLN 279 0.0091

GLN 279 GLU 280 0.0001

GLU 280 VAL 281 -0.0002

VAL 281 LEU 282 0.0167

LEU 282 GLY 283 -0.0002

GLY 283 TRP 284 -0.0002

TRP 284 LEU 285 0.0239

LEU 285 ALA 286 -0.0000

ALA 286 GLN 287 0.0002

GLN 287 LEU 288 0.0266

LEU 288 GLN 289 0.0001

GLN 289 LYS 290 0.0001

LYS 290 ALA 291 -0.0292

ALA 291 ALA 295 -0.0001

ALA 295 GLY 296 -0.0002

GLY 296 ALA 297 0.0002

ALA 297 ASP 298 0.0154

ASP 298 ALA 299 0.0003

ALA 299 SER 300 -0.0002

SER 300 LEU 301 0.0167

LEU 301 ARG 302 -0.0001

ARG 302 ASP 303 0.0004

ASP 303 TYR 304 0.0094

TYR 304 ILE 305 0.0001

ILE 305 TRP 306 -0.0001

TRP 306 ASN 307 -0.0106

ASN 307 THR 308 -0.0000

THR 308 LEU 309 0.0001

LEU 309 ASN 310 0.0011

ASN 310 SER 311 -0.0001

SER 311 GLY 312 0.0002

GLY 312 ARG 313 0.0264

ARG 313 VAL 314 0.0001

VAL 314 VAL 315 -0.0003

VAL 315 PRO 316 0.1712

PRO 316 GLY 317 -0.0000

GLY 317 TYR 318 0.0004

TYR 318 GLY 319 0.0238

GLY 319 HIS 320 0.0001

HIS 320 ALA 321 -0.0001

ALA 321 VAL 322 0.0065

VAL 322 LEU 323 0.0003

LEU 323 ARG 324 -0.0002

ARG 324 LYS 325 0.0086

LYS 325 THR 326 0.0000

THR 326 ASP 327 -0.0002

ASP 327 PRO 328 0.0077

PRO 328 ARG 329 -0.0003

ARG 329 TYR 330 0.0002

TYR 330 THR 331 0.0065

THR 331 CYS 332 0.0002

CYS 332 GLN 333 -0.0001

GLN 333 ARG 334 -0.0182

ARG 334 GLU 335 -0.0001

GLU 335 PHE 336 -0.0001

PHE 336 ALA 337 -0.0212

ALA 337 LEU 338 -0.0000

LEU 338 LYS 339 0.0001

LYS 339 HIS 340 -0.0166

HIS 340 LEU 341 0.0002

LEU 341 PRO 342 0.0002

PRO 342 GLY 343 0.0022

GLY 343 ASP 344 -0.0001

ASP 344 PRO 345 -0.0001

PRO 345 MET 346 -0.0041

MET 346 PHE 347 0.0001

PHE 347 LYS 348 -0.0002

LYS 348 LEU 349 -0.0229

LEU 349 VAL 350 0.0002

VAL 350 ALA 351 -0.0002

ALA 351 GLN 352 -0.0744

GLN 352 LEU 353 0.0001

LEU 353 TYR 354 0.0003

TYR 354 LYS 355 0.0239

LYS 355 ILE 356 0.0000

ILE 356 VAL 357 0.0000

VAL 357 PRO 358 0.0001

PRO 358 ASN 359 -0.0002

ASN 359 VAL 360 0.0002

VAL 360 LEU 361 0.0088

LEU 361 LEU 362 -0.0001

LEU 362 GLU 363 0.0001

GLU 363 GLN 364 -0.0109

GLN 364 GLY 365 -0.0003

GLY 365 ALA 366 0.0003

ALA 366 ALA 367 -0.0228

ALA 367 ALA 368 0.0002

ALA 368 ASN 369 0.0002

ASN 369 PRO 370 0.0175

PRO 370 TRP 371 0.0003

TRP 371 PRO 372 0.0001

PRO 372 ASN 373 -0.0027

ASN 373 VAL 374 -0.0001

VAL 374 ASP 375 -0.0000

ASP 375 ALA 376 0.0043

ALA 376 HIS 377 0.0001

HIS 377 SER 378 -0.0001

SER 378 GLY 379 -0.0006

GLY 379 VAL 380 0.0001

VAL 380 LEU 381 0.0001

LEU 381 LEU 382 -0.0044

LEU 382 GLN 383 -0.0001

GLN 383 TYR 384 -0.0001

TYR 384 TYR 385 -0.0310

TYR 385 GLY 386 0.0003

GLY 386 MET 387 -0.0001

MET 387 THR 388 0.0333

THR 388 GLU 389 0.0001

GLU 389 MET 390 0.0003

MET 390 ASN 391 0.0248

ASN 391 TYR 392 0.0000

TYR 392 TYR 393 0.0004

TYR 393 THR 394 -0.0423

THR 394 VAL 395 -0.0001

VAL 395 LEU 396 -0.0000

LEU 396 PHE 397 0.0021

PHE 397 GLY 398 -0.0004

GLY 398 VAL 399 0.0001

VAL 399 SER 400 -0.0020

SER 400 ARG 401 -0.0002

ARG 401 ALA 402 0.0000

ALA 402 LEU 403 0.0037

LEU 403 GLY 404 -0.0000

GLY 404 VAL 405 -0.0001

VAL 405 LEU 406 -0.0013

LEU 406 ALA 407 0.0002

ALA 407 GLN 408 -0.0002

GLN 408 LEU 409 -0.0040

LEU 409 ILE 410 -0.0002

ILE 410 TRP 411 0.0002

TRP 411 SER 412 0.0047

SER 412 ARG 413 0.0002

ARG 413 ALA 414 0.0001

ALA 414 LEU 415 -0.1105

LEU 415 GLY 416 0.0002

GLY 416 PHE 417 -0.0001

PHE 417 PRO 418 -0.0181

PRO 418 LEU 419 -0.0001

LEU 419 GLU 420 -0.0003

GLU 420 ARG 421 -0.0534

ARG 421 PRO 422 0.0001

PRO 422 LYS 423 -0.0001

LYS 423 SER 424 -0.0029

SER 424 MET 425 -0.0000

MET 425 SER 426 0.0002

SER 426 THR 427 -0.0059

THR 427 ASP 428 0.0004

ASP 428 GLY 429 0.0001

GLY 429 LEU 430 0.0029

LEU 430 ILE 431 -0.0003

ILE 431 ALA 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.

*** 5csc_open_aligned ***

CA strain for 2604241127051943378

--- normal mode 13 ---

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 *