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 9 ---

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 -0.0001

SER 3 THR 4 -0.0020

THR 4 ASN 5 -0.0001

ASN 5 LEU 6 -0.0003

LEU 6 LYS 7 0.0086

LYS 7 ASP 8 -0.0001

ASP 8 VAL 9 0.0000

VAL 9 LEU 10 0.0091

LEU 10 ALA 11 0.0000

ALA 11 ALA 12 0.0003

ALA 12 LEU 13 -0.0183

LEU 13 ILE 14 0.0001

ILE 14 PRO 15 0.0000

PRO 15 LYS 16 -0.0145

LYS 16 GLU 17 0.0004

GLU 17 GLN 18 0.0001

GLN 18 ALA 19 -0.0106

ALA 19 ARG 20 0.0000

ARG 20 ILE 21 -0.0003

ILE 21 LYS 22 -0.0642

LYS 22 THR 23 -0.0002

THR 23 PHE 24 -0.0001

PHE 24 ARG 25 -0.0130

ARG 25 GLN 26 0.0000

GLN 26 GLN 27 0.0001

GLN 27 HIS 28 0.0339

HIS 28 GLY 29 0.0000

GLY 29 GLY 30 -0.0000

GLY 30 THR 31 0.0224

THR 31 ALA 32 0.0003

ALA 32 LEU 33 -0.0004

LEU 33 GLY 34 -0.0027

GLY 34 GLN 35 0.0003

GLN 35 ILE 36 -0.0004

ILE 36 THR 37 0.0028

THR 37 VAL 38 0.0005

VAL 38 ASP 39 0.0002

ASP 39 MET 40 0.0050

MET 40 SER 41 0.0002

SER 41 TYR 42 -0.0004

TYR 42 GLY 43 -0.0332

GLY 43 GLY 44 0.0001

GLY 44 MET 45 0.0001

MET 45 ARG 46 0.0149

ARG 46 GLY 47 0.0002

GLY 47 MET 48 -0.0000

MET 48 LYS 49 0.0316

LYS 49 GLY 50 0.0003

GLY 50 LEU 51 -0.0003

LEU 51 VAL 52 0.0371

VAL 52 TYR 53 0.0000

TYR 53 GLU 54 -0.0004

GLU 54 THR 55 0.0192

THR 55 SER 56 -0.0002

SER 56 VAL 57 -0.0000

VAL 57 LEU 58 -0.0378

LEU 58 ASP 59 0.0001

ASP 59 PRO 60 -0.0006

PRO 60 ASP 61 -0.0038

ASP 61 GLU 62 0.0000

GLU 62 GLY 63 0.0000

GLY 63 ILE 64 -0.0076

ILE 64 ARG 65 -0.0000

ARG 65 PHE 66 -0.0001

PHE 66 ARG 67 -0.0026

ARG 67 GLY 68 0.0002

GLY 68 PHE 69 0.0001

PHE 69 SER 70 -0.0003

SER 70 ILE 71 -0.0001

ILE 71 PRO 72 -0.0001

PRO 72 GLU 73 0.0056

GLU 73 CYS 74 -0.0001

CYS 74 GLN 75 0.0000

GLN 75 LYS 76 0.0011

LYS 76 LEU 77 -0.0002

LEU 77 LEU 78 0.0004

LEU 78 PRO 79 -0.0003

PRO 79 LYS 80 0.0001

LYS 80 GLY 81 0.0000

GLY 81 GLY 82 -0.0035

GLY 82 GLY 84 0.0000

GLY 84 GLY 85 0.0004

GLY 85 GLU 86 -0.0002

GLU 86 PRO 87 0.0020

PRO 87 LEU 88 0.0001

LEU 88 PRO 89 0.0001

PRO 89 GLU 90 -0.0008

GLU 90 GLY 91 -0.0001

GLY 91 LEU 92 0.0002

LEU 92 PHE 93 0.0023

PHE 93 TRP 94 0.0002

TRP 94 LEU 95 0.0003

LEU 95 LEU 96 0.0023

LEU 96 VAL 97 0.0000

VAL 97 THR 98 0.0000

THR 98 GLY 99 0.0023

GLY 99 GLN 100 -0.0004

GLN 100 ILE 101 0.0001

ILE 101 PRO 102 -0.0004

PRO 102 THR 103 0.0003

THR 103 GLY 104 -0.0001

GLY 104 ALA 105 0.0017

ALA 105 GLN 106 0.0001

GLN 106 VAL 107 -0.0001

VAL 107 SER 108 -0.0014

SER 108 TRP 109 0.0000

TRP 109 LEU 110 0.0000

LEU 110 SER 111 -0.0035

SER 111 LYS 112 -0.0003

LYS 112 GLU 113 0.0004

GLU 113 TRP 114 -0.0008

TRP 114 ALA 115 -0.0002

ALA 115 LYS 116 0.0001

LYS 116 ARG 117 0.0090

ARG 117 ALA 118 0.0005

ALA 118 ALA 119 -0.0002

ALA 119 LEU 120 -0.0033

LEU 120 PRO 121 -0.0002

PRO 121 SER 122 0.0002

SER 122 HIS 123 -0.0054

HIS 123 VAL 124 0.0002

VAL 124 VAL 125 -0.0003

VAL 125 THR 126 -0.0020

THR 126 MET 127 0.0001

MET 127 LEU 128 0.0002

LEU 128 ASP 129 -0.0030

ASP 129 ASN 130 -0.0002

ASN 130 PHE 131 0.0003

PHE 131 PRO 132 -0.0014

PRO 132 THR 133 -0.0001

THR 133 ASN 134 -0.0003

ASN 134 LEU 135 0.0003

LEU 135 HIS 136 -0.0004

HIS 136 PRO 137 0.0002

PRO 137 MET 138 -0.0077

MET 138 SER 139 -0.0000

SER 139 GLN 140 0.0001

GLN 140 LEU 141 -0.0008

LEU 141 SER 142 0.0003

SER 142 ALA 143 -0.0003

ALA 143 ALA 144 -0.0025

ALA 144 ILE 145 0.0002

ILE 145 THR 146 -0.0000

THR 146 ALA 147 -0.0005

ALA 147 LEU 148 -0.0001

LEU 148 ASN 149 0.0003

ASN 149 SER 150 -0.0002

SER 150 GLU 151 -0.0003

GLU 151 SER 152 -0.0000

SER 152 ASN 153 -0.0009

ASN 153 PHE 154 0.0001

PHE 154 ALA 155 -0.0001

ALA 155 ARG 156 -0.0003

ARG 156 ALA 157 0.0001

ALA 157 TYR 158 0.0002

TYR 158 ALA 159 0.0014

ALA 159 GLU 160 -0.0003

GLU 160 GLY 161 0.0004

GLY 161 ILE 162 -0.0024

ILE 162 LEU 163 -0.0001

LEU 163 ARG 164 0.0001

ARG 164 THR 165 0.0066

THR 165 LYS 166 -0.0001

LYS 166 TYR 167 0.0002

TYR 167 TRP 168 -0.0032

TRP 168 GLU 169 0.0003

GLU 169 MET 170 0.0003

MET 170 VAL 171 -0.0085

VAL 171 TYR 172 -0.0000

TYR 172 GLU 173 0.0000

GLU 173 SER 174 -0.0086

SER 174 ALA 175 -0.0003

ALA 175 MET 176 -0.0002

MET 176 ASP 177 -0.0042

ASP 177 LEU 178 0.0000

LEU 178 ILE 179 0.0001

ILE 179 ALA 180 -0.0067

ALA 180 LYS 181 -0.0001

LYS 181 LEU 182 0.0001

LEU 182 PRO 183 0.0019

PRO 183 CYS 184 0.0001

CYS 184 VAL 185 0.0002

VAL 185 ALA 186 0.0028

ALA 186 ALA 187 -0.0000

ALA 187 LYS 188 -0.0002

LYS 188 ILE 189 -0.0001

ILE 189 TYR 190 0.0003

TYR 190 ARG 191 0.0002

ARG 191 ASN 192 -0.0015

ASN 192 LEU 193 -0.0001

LEU 193 TYR 194 0.0002

TYR 194 ARG 195 -0.0027

ARG 195 ALA 196 0.0005

ALA 196 GLY 197 -0.0001

GLY 197 SER 198 -0.0008

SER 198 SER 199 0.0001

SER 199 ILE 200 0.0001

ILE 200 GLY 201 -0.0010

GLY 201 ALA 202 0.0003

ALA 202 ILE 203 -0.0003

ILE 203 ASP 204 0.0001

ASP 204 SER 205 -0.0001

SER 205 LYS 206 -0.0002

LYS 206 LEU 207 0.0033

LEU 207 ASP 208 -0.0003

ASP 208 TRP 209 -0.0002

TRP 209 SER 210 0.0068

SER 210 HIS 211 0.0001

HIS 211 ASN 212 -0.0000

ASN 212 PHE 213 0.0038

PHE 213 THR 214 0.0001

THR 214 ASN 215 0.0004

ASN 215 MET 216 0.0004

MET 216 LEU 217 -0.0002

LEU 217 GLY 218 -0.0000

GLY 218 TYR 219 0.0088

TYR 219 THR 220 -0.0002

THR 220 ASP 221 0.0002

ASP 221 ALA 222 -0.0017

ALA 222 GLN 223 -0.0001

GLN 223 PHE 224 0.0001

PHE 224 THR 225 0.0045

THR 225 GLU 226 0.0001

GLU 226 LEU 227 -0.0001

LEU 227 MET 228 0.0075

MET 228 ARG 229 -0.0001

ARG 229 LEU 230 -0.0003

LEU 230 TYR 231 0.0051

TYR 231 LEU 232 0.0001

LEU 232 THR 233 0.0002

THR 233 ILE 234 -0.0016

ILE 234 HIS 235 0.0001

HIS 235 SER 236 0.0000

SER 236 ASP 237 -0.0150

ASP 237 HIS 238 -0.0002

HIS 238 GLU 239 0.0003

GLU 239 GLY 240 -0.0108

GLY 240 GLY 241 0.0002

GLY 241 ASN 242 0.0005

ASN 242 VAL 243 0.0068

VAL 243 SER 244 -0.0001

SER 244 ALA 245 0.0001

ALA 245 HIS 246 0.0054

HIS 246 THR 247 0.0004

THR 247 SER 248 0.0001

SER 248 HIS 249 -0.0007

HIS 249 LEU 250 0.0002

LEU 250 VAL 251 0.0001

VAL 251 GLY 252 -0.0025

GLY 252 SER 253 -0.0000

SER 253 ALA 254 0.0002

ALA 254 LEU 255 0.0117

LEU 255 SER 256 0.0001

SER 256 ASP 257 0.0001

ASP 257 PRO 258 0.0039

PRO 258 TYR 259 0.0001

TYR 259 LEU 260 -0.0002

LEU 260 SER 261 0.0023

SER 261 PHE 262 -0.0002

PHE 262 ALA 263 0.0001

ALA 263 ALA 264 -0.0010

ALA 264 ALA 265 -0.0002

ALA 265 MET 266 -0.0001

MET 266 ASN 267 0.0096

ASN 267 GLY 268 -0.0001

GLY 268 LEU 269 -0.0000

LEU 269 ALA 270 -0.0107

ALA 270 GLY 271 0.0001

GLY 271 PRO 272 -0.0001

PRO 272 LEU 273 -0.0090

LEU 273 HIS 274 0.0002

HIS 274 GLY 275 0.0000

GLY 275 LEU 276 -0.0095

LEU 276 ALA 277 -0.0001

ALA 277 ASN 278 0.0004

ASN 278 GLN 279 0.0050

GLN 279 GLU 280 0.0000

GLU 280 VAL 281 0.0000

VAL 281 LEU 282 -0.0010

LEU 282 GLY 283 0.0002

GLY 283 TRP 284 -0.0001

TRP 284 LEU 285 -0.0023

LEU 285 ALA 286 0.0003

ALA 286 GLN 287 0.0000

GLN 287 LEU 288 -0.0015

LEU 288 GLN 289 -0.0000

GLN 289 LYS 290 0.0004

LYS 290 ALA 291 0.0005

ALA 291 ALA 295 -0.0001

ALA 295 GLY 296 -0.0002

GLY 296 ALA 297 0.0002

ALA 297 ASP 298 -0.0016

ASP 298 ALA 299 -0.0000

ALA 299 SER 300 0.0004

SER 300 LEU 301 -0.0023

LEU 301 ARG 302 0.0001

ARG 302 ASP 303 -0.0001

ASP 303 TYR 304 -0.0018

TYR 304 ILE 305 -0.0003

ILE 305 TRP 306 0.0001

TRP 306 ASN 307 -0.0011

ASN 307 THR 308 0.0002

THR 308 LEU 309 -0.0004

LEU 309 ASN 310 -0.0003

ASN 310 SER 311 0.0002

SER 311 GLY 312 -0.0000

GLY 312 ARG 313 -0.0019

ARG 313 VAL 314 -0.0001

VAL 314 VAL 315 0.0000

VAL 315 PRO 316 -0.0152

PRO 316 GLY 317 0.0002

GLY 317 TYR 318 0.0000

TYR 318 GLY 319 0.0023

GLY 319 HIS 320 -0.0000

HIS 320 ALA 321 -0.0001

ALA 321 VAL 322 -0.0008

VAL 322 LEU 323 0.0001

LEU 323 ARG 324 -0.0001

ARG 324 LYS 325 0.0017

LYS 325 THR 326 0.0001

THR 326 ASP 327 -0.0001

ASP 327 PRO 328 0.0002

PRO 328 ARG 329 0.0000

ARG 329 TYR 330 0.0003

TYR 330 THR 331 -0.0016

THR 331 CYS 332 0.0002

CYS 332 GLN 333 0.0001

GLN 333 ARG 334 0.0007

ARG 334 GLU 335 0.0001

GLU 335 PHE 336 0.0002

PHE 336 ALA 337 0.0043

ALA 337 LEU 338 -0.0002

LEU 338 LYS 339 -0.0002

LYS 339 HIS 340 0.0042

HIS 340 LEU 341 0.0000

LEU 341 PRO 342 -0.0001

PRO 342 GLY 343 0.0000

GLY 343 ASP 344 0.0002

ASP 344 PRO 345 0.0001

PRO 345 MET 346 -0.0009

MET 346 PHE 347 0.0003

PHE 347 LYS 348 -0.0002

LYS 348 LEU 349 0.0018

LEU 349 VAL 350 0.0000

VAL 350 ALA 351 0.0002

ALA 351 GLN 352 0.0109

GLN 352 LEU 353 -0.0002

LEU 353 TYR 354 0.0002

TYR 354 LYS 355 -0.0064

LYS 355 ILE 356 -0.0006

ILE 356 VAL 357 0.0003

VAL 357 PRO 358 -0.0033

PRO 358 ASN 359 0.0001

ASN 359 VAL 360 -0.0001

VAL 360 LEU 361 -0.0003

LEU 361 LEU 362 -0.0003

LEU 362 GLU 363 -0.0003

GLU 363 GLN 364 -0.0022

GLN 364 GLY 365 -0.0001

GLY 365 ALA 366 0.0000

ALA 366 ALA 367 -0.0033

ALA 367 ALA 368 -0.0003

ALA 368 ASN 369 0.0003

ASN 369 PRO 370 -0.0022

PRO 370 TRP 371 0.0001

TRP 371 PRO 372 -0.0001

PRO 372 ASN 373 -0.0013

ASN 373 VAL 374 0.0004

VAL 374 ASP 375 -0.0002

ASP 375 ALA 376 -0.0049

ALA 376 HIS 377 -0.0000

HIS 377 SER 378 0.0004

SER 378 GLY 379 0.0032

GLY 379 VAL 380 -0.0003

VAL 380 LEU 381 -0.0005

LEU 381 LEU 382 -0.0007

LEU 382 GLN 383 -0.0003

GLN 383 TYR 384 -0.0003

TYR 384 TYR 385 0.0122

TYR 385 GLY 386 -0.0001

GLY 386 MET 387 -0.0000

MET 387 THR 388 -0.0113

THR 388 GLU 389 0.0002

GLU 389 MET 390 -0.0003

MET 390 ASN 391 0.0027

ASN 391 TYR 392 0.0004

TYR 392 TYR 393 0.0001

TYR 393 THR 394 -0.0037

THR 394 VAL 395 -0.0004

VAL 395 LEU 396 0.0002

LEU 396 PHE 397 0.0032

PHE 397 GLY 398 -0.0002

GLY 398 VAL 399 0.0003

VAL 399 SER 400 -0.0022

SER 400 ARG 401 -0.0000

ARG 401 ALA 402 -0.0002

ALA 402 LEU 403 0.0028

LEU 403 GLY 404 0.0001

GLY 404 VAL 405 -0.0002

VAL 405 LEU 406 -0.0003

LEU 406 ALA 407 -0.0001

ALA 407 GLN 408 -0.0003

GLN 408 LEU 409 -0.0022

LEU 409 ILE 410 -0.0001

ILE 410 TRP 411 -0.0003

TRP 411 SER 412 -0.0039

SER 412 ARG 413 0.0003

ARG 413 ALA 414 -0.0001

ALA 414 LEU 415 0.0301

LEU 415 GLY 416 0.0000

GLY 416 PHE 417 0.0000

PHE 417 PRO 418 0.0087

PRO 418 LEU 419 0.0002

LEU 419 GLU 420 -0.0002

GLU 420 ARG 421 0.0179

ARG 421 PRO 422 0.0001

PRO 422 LYS 423 -0.0002

LYS 423 SER 424 -0.0112

SER 424 MET 425 -0.0000

MET 425 SER 426 0.0002

SER 426 THR 427 -0.0048

THR 427 ASP 428 -0.0001

ASP 428 GLY 429 -0.0004

GLY 429 LEU 430 -0.0118

LEU 430 ILE 431 -0.0004

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 9 ---

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 *