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 7 ---

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 0.0003

SER 2 SER 3 0.0000

SER 3 THR 4 -0.0002

THR 4 ASN 5 -0.0001

ASN 5 LEU 6 -0.0003

LEU 6 LYS 7 0.0012

LYS 7 ASP 8 -0.0004

ASP 8 VAL 9 -0.0001

VAL 9 LEU 10 0.0040

LEU 10 ALA 11 -0.0003

ALA 11 SER 12 -0.0001

SER 12 LEU 13 -0.0144

LEU 13 ILE 14 -0.0001

ILE 14 PRO 15 -0.0000

PRO 15 LYS 16 0.0008

LYS 16 GLU 17 -0.0001

GLU 17 GLN 18 -0.0001

GLN 18 ALA 19 0.0095

ALA 19 ARG 20 -0.0000

ARG 20 ILE 21 -0.0002

ILE 21 LYS 22 0.0193

LYS 22 THR 23 0.0000

THR 23 PHE 24 0.0000

PHE 24 ARG 25 -0.0141

ARG 25 GLN 26 -0.0001

GLN 26 GLN 27 0.0000

GLN 27 HIS 28 0.0105

HIS 28 GLY 29 -0.0001

GLY 29 ASN 30 -0.0003

ASN 30 THR 31 -0.0452

THR 31 ALA 32 0.0003

ALA 32 VAL 33 -0.0001

VAL 33 GLY 34 -0.0150

GLY 34 GLN 35 -0.0000

GLN 35 ILE 36 -0.0001

ILE 36 THR 37 0.0073

THR 37 VAL 38 0.0001

VAL 38 ASP 39 0.0002

ASP 39 MET 40 0.0075

MET 40 SER 41 -0.0000

SER 41 TYR 42 0.0003

TYR 42 GLY 43 -0.0473

GLY 43 GLY 44 -0.0002

GLY 44 MET 45 0.0001

MET 45 ARG 46 0.0302

ARG 46 GLY 47 -0.0001

GLY 47 MET 48 0.0002

MET 48 LYS 49 0.0225

LYS 49 GLY 50 0.0004

GLY 50 LEU 51 -0.0002

LEU 51 ILE 52 -0.0346

ILE 52 TYR 53 -0.0003

TYR 53 GLU 54 0.0003

GLU 54 THR 55 0.0081

THR 55 SER 56 0.0001

SER 56 VAL 57 -0.0003

VAL 57 LEU 58 -0.0041

LEU 58 ASP 59 0.0000

ASP 59 PRO 60 0.0002

PRO 60 ASP 61 -0.0030

ASP 61 GLU 62 0.0002

GLU 62 GLY 63 0.0003

GLY 63 ILE 64 -0.0042

ILE 64 ARG 65 0.0000

ARG 65 PHE 66 0.0002

PHE 66 ARG 67 -0.0004

ARG 67 GLY 68 0.0001

GLY 68 PHE 69 0.0000

PHE 69 SER 70 -0.0006

SER 70 ILE 71 0.0001

ILE 71 PRO 72 0.0004

PRO 72 GLU 73 -0.0003

GLU 73 CYS 74 0.0001

CYS 74 GLN 75 0.0001

GLN 75 LYS 76 -0.0018

LYS 76 LEU 77 0.0002

LEU 77 LEU 78 0.0002

LEU 78 PRO 79 0.0002

PRO 79 LYS 80 -0.0000

LYS 80 ALA 81 -0.0001

ALA 81 GLY 82 -0.0001

GLY 82 GLY 84 0.0001

GLY 84 GLU 85 -0.0001

GLU 85 GLU 86 0.0002

GLU 86 PRO 87 -0.0005

PRO 87 LEU 88 0.0004

LEU 88 PRO 89 -0.0002

PRO 89 GLU 90 -0.0001

GLU 90 GLY 91 -0.0003

GLY 91 LEU 92 0.0001

LEU 92 PHE 93 0.0005

PHE 93 TRP 94 0.0000

TRP 94 LEU 95 0.0001

LEU 95 LEU 96 0.0012

LEU 96 VAL 97 -0.0003

VAL 97 THR 98 0.0000

THR 98 GLY 99 -0.0019

GLY 99 GLN 100 0.0001

GLN 100 ILE 101 0.0003

ILE 101 PRO 102 -0.0005

PRO 102 THR 103 0.0003

THR 103 PRO 104 0.0001

PRO 104 GLU 105 0.0028

GLU 105 GLN 106 0.0003

GLN 106 VAL 107 -0.0002

VAL 107 SER 108 0.0002

SER 108 TRP 109 -0.0003

TRP 109 VAL 110 0.0001

VAL 110 SER 111 0.0039

SER 111 LYS 112 -0.0001

LYS 112 GLU 113 -0.0002

GLU 113 TRP 114 0.0015

TRP 114 ALA 115 0.0002

ALA 115 LYS 116 -0.0001

LYS 116 ARG 117 0.0003

ARG 117 ALA 118 0.0002

ALA 118 ALA 119 0.0002

ALA 119 LEU 120 -0.0003

LEU 120 PRO 121 -0.0000

PRO 121 SER 122 0.0001

SER 122 HIS 123 -0.0003

HIS 123 VAL 124 0.0001

VAL 124 VAL 125 -0.0003

VAL 125 THR 126 -0.0001

THR 126 MET 127 0.0003

MET 127 LEU 128 0.0001

LEU 128 ASP 129 -0.0023

ASP 129 ASN 130 0.0001

ASN 130 PHE 131 0.0002

PHE 131 PRO 132 0.0000

PRO 132 THR 133 -0.0001

THR 133 ASN 134 -0.0000

ASN 134 LEU 135 -0.0002

LEU 135 HIS 136 -0.0003

HIS 136 PRO 137 0.0003

PRO 137 MET 138 -0.0026

MET 138 SER 139 -0.0001

SER 139 GLN 140 -0.0002

GLN 140 LEU 141 -0.0018

LEU 141 SER 142 0.0002

SER 142 ALA 143 -0.0002

ALA 143 ALA 144 -0.0017

ALA 144 ILE 145 0.0001

ILE 145 THR 146 0.0001

THR 146 ALA 147 -0.0018

ALA 147 LEU 148 -0.0002

LEU 148 ASN 149 0.0001

ASN 149 SER 150 -0.0018

SER 150 GLU 151 0.0003

GLU 151 SER 152 0.0001

SER 152 ASN 153 0.0016

ASN 153 PHE 154 0.0003

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 -0.0005

ALA 159 GLU 160 -0.0004

GLU 160 GLY 161 0.0000

GLY 161 ILE 162 -0.0010

ILE 162 ASN 163 -0.0002

ASN 163 ARG 164 0.0001

ARG 164 THR 165 -0.0003

THR 165 LYS 166 -0.0002

LYS 166 TYR 167 0.0001

TYR 167 TRP 168 0.0010

TRP 168 GLU 169 -0.0000

GLU 169 PHE 170 0.0004

PHE 170 VAL 171 -0.0029

VAL 171 TYR 172 -0.0001

TYR 172 GLU 173 0.0004

GLU 173 ASP 174 0.0011

ASP 174 ALA 175 0.0002

ALA 175 MET 176 -0.0002

MET 176 ASP 177 -0.0005

ASP 177 LEU 178 -0.0001

LEU 178 ILE 179 0.0003

ILE 179 ALA 180 -0.0014

ALA 180 LYS 181 -0.0000

LYS 181 LEU 182 -0.0001

LEU 182 PRO 183 -0.0007

PRO 183 CYS 184 -0.0001

CYS 184 VAL 185 0.0001

VAL 185 ALA 186 0.0007

ALA 186 ALA 187 0.0001

ALA 187 LYS 188 -0.0002

LYS 188 ILE 189 -0.0000

ILE 189 TYR 190 0.0001

TYR 190 ARG 191 0.0002

ARG 191 ASN 192 0.0003

ASN 192 LEU 193 -0.0001

LEU 193 TYR 194 -0.0000

TYR 194 ARG 195 0.0005

ARG 195 ALA 196 0.0003

ALA 196 GLY 197 0.0002

GLY 197 SER 198 -0.0001

SER 198 SER 199 0.0003

SER 199 ILE 200 -0.0003

ILE 200 GLY 201 0.0002

GLY 201 ALA 202 -0.0002

ALA 202 ILE 203 0.0003

ILE 203 ASP 204 -0.0001

ASP 204 SER 205 0.0001

SER 205 LYS 206 -0.0004

LYS 206 LEU 207 -0.0011

LEU 207 ASP 208 -0.0003

ASP 208 TRP 209 0.0002

TRP 209 SER 210 0.0013

SER 210 HIS 211 0.0004

HIS 211 ASN 212 0.0001

ASN 212 PHE 213 0.0003

PHE 213 THR 214 -0.0001

THR 214 ASN 215 -0.0001

ASN 215 MET 216 0.0001

MET 216 LEU 217 -0.0002

LEU 217 GLY 218 0.0000

GLY 218 TYR 219 0.0011

TYR 219 THR 220 0.0003

THR 220 ASP 221 0.0001

ASP 221 PRO 222 0.0005

PRO 222 GLN 223 -0.0004

GLN 223 PHE 224 0.0002

PHE 224 THR 225 0.0014

THR 225 GLU 226 -0.0003

GLU 226 LEU 227 -0.0001

LEU 227 MET 228 0.0010

MET 228 ARG 229 -0.0001

ARG 229 LEU 230 -0.0002

LEU 230 TYR 231 0.0010

TYR 231 LEU 232 -0.0003

LEU 232 THR 233 -0.0002

THR 233 ILE 234 0.0012

ILE 234 HIS 235 0.0001

HIS 235 SER 236 -0.0001

SER 236 ASP 237 -0.0056

ASP 237 HIS 238 -0.0003

HIS 238 GLU 239 -0.0000

GLU 239 GLY 240 -0.0046

GLY 240 GLY 241 -0.0000

GLY 241 ASN 242 -0.0004

ASN 242 VAL 243 0.0111

VAL 243 SER 244 -0.0000

SER 244 ALA 245 -0.0002

ALA 245 HIS 246 -0.0005

HIS 246 THR 247 -0.0001

THR 247 SER 248 -0.0001

SER 248 HIS 249 -0.0017

HIS 249 LEU 250 -0.0000

LEU 250 VAL 251 -0.0003

VAL 251 GLY 252 0.0006

GLY 252 SER 253 -0.0000

SER 253 ALA 254 0.0000

ALA 254 LEU 255 -0.0172

LEU 255 SER 256 0.0001

SER 256 ASP 257 0.0000

ASP 257 PRO 258 -0.0002

PRO 258 TYR 259 -0.0000

TYR 259 LEU 260 -0.0001

LEU 260 SER 261 -0.0015

SER 261 PHE 262 0.0003

PHE 262 ALA 263 0.0004

ALA 263 ALA 264 -0.0004

ALA 264 ALA 265 0.0001

ALA 265 MET 266 0.0000

MET 266 ASN 267 0.0019

ASN 267 GLY 268 0.0001

GLY 268 LEU 269 0.0000

LEU 269 ALA 270 -0.0031

ALA 270 GLY 271 0.0000

GLY 271 PRO 272 -0.0003

PRO 272 LEU 273 0.0006

LEU 273 HIS 274 0.0002

HIS 274 GLY 275 0.0001

GLY 275 LEU 276 -0.0056

LEU 276 ALA 277 -0.0001

ALA 277 ASN 278 -0.0000

ASN 278 GLN 279 -0.0002

GLN 279 GLU 280 0.0002

GLU 280 VAL 281 0.0002

VAL 281 LEU 282 0.0014

LEU 282 LEU 283 0.0000

LEU 283 TRP 284 -0.0001

TRP 284 LEU 285 0.0004

LEU 285 SER 286 0.0000

SER 286 GLN 287 0.0002

GLN 287 LEU 288 0.0019

LEU 288 GLN 289 -0.0000

GLN 289 LYS 290 -0.0000

LYS 290 ASP 291 -0.0013

ASP 291 ASP 295 -0.0000

ASP 295 ALA 296 -0.0001

ALA 296 SER 297 -0.0000

SER 297 ASP 298 0.0006

ASP 298 GLU 299 0.0001

GLU 299 LYS 300 -0.0003

LYS 300 LEU 301 0.0005

LEU 301 ARG 302 0.0002

ARG 302 ASP 303 0.0005

ASP 303 TYR 304 0.0001

TYR 304 ILE 305 -0.0002

ILE 305 TRP 306 0.0001

TRP 306 ASN 307 -0.0020

ASN 307 THR 308 0.0001

THR 308 LEU 309 0.0002

LEU 309 ASN 310 -0.0012

ASN 310 SER 311 0.0000

SER 311 GLY 312 -0.0000

GLY 312 ARG 313 0.0012

ARG 313 VAL 314 0.0002

VAL 314 VAL 315 0.0001

VAL 315 PRO 316 0.0027

PRO 316 GLY 317 0.0000

GLY 317 TYR 318 0.0001

TYR 318 GLY 319 0.0019

GLY 319 HIS 320 0.0000

HIS 320 ALA 321 -0.0000

ALA 321 VAL 322 0.0019

VAL 322 LEU 323 0.0004

LEU 323 ARG 324 0.0000

ARG 324 LYS 325 -0.0091

LYS 325 THR 326 0.0001

THR 326 ASP 327 0.0000

ASP 327 PRO 328 -0.0028

PRO 328 ARG 329 0.0000

ARG 329 TYR 330 0.0002

TYR 330 THR 331 -0.0011

THR 331 CYS 332 0.0000

CYS 332 GLN 333 -0.0001

GLN 333 ARG 334 -0.0019

ARG 334 GLU 335 -0.0004

GLU 335 PHE 336 -0.0000

PHE 336 ALA 337 -0.0007

ALA 337 LEU 338 0.0002

LEU 338 LYS 339 0.0002

LYS 339 HIS 340 0.0001

HIS 340 LEU 341 -0.0002

LEU 341 PRO 342 0.0000

PRO 342 SER 343 -0.0002

SER 343 ASP 344 0.0003

ASP 344 PRO 345 0.0002

PRO 345 MET 346 -0.0005

MET 346 PHE 347 0.0004

PHE 347 LYS 348 -0.0001

LYS 348 LEU 349 -0.0013

LEU 349 VAL 350 0.0001

VAL 350 ALA 351 0.0001

ALA 351 GLN 352 -0.0022

GLN 352 LEU 353 -0.0001

LEU 353 TYR 354 -0.0004

TYR 354 LYS 355 -0.0002

LYS 355 ILE 356 -0.0004

ILE 356 VAL 357 -0.0004

VAL 357 PRO 358 -0.0010

PRO 358 ASN 359 -0.0000

ASN 359 VAL 360 0.0000

VAL 360 LEU 361 0.0008

LEU 361 LEU 362 -0.0002

LEU 362 GLU 363 0.0002

GLU 363 GLN 364 -0.0020

GLN 364 GLY 365 -0.0001

GLY 365 LYS 366 -0.0004

LYS 366 ALA 367 0.0029

ALA 367 LYS 368 -0.0002

LYS 368 ASN 369 -0.0001

ASN 369 PRO 370 0.0007

PRO 370 TRP 371 -0.0004

TRP 371 PRO 372 0.0003

PRO 372 ASN 373 0.0008

ASN 373 VAL 374 0.0003

VAL 374 ASP 375 -0.0004

ASP 375 ALA 376 -0.0017

ALA 376 HIS 377 0.0000

HIS 377 SER 378 -0.0003

SER 378 GLY 379 0.0008

GLY 379 VAL 380 -0.0001

VAL 380 LEU 381 0.0003

LEU 381 LEU 382 0.0000

LEU 382 GLN 383 -0.0001

GLN 383 TYR 384 -0.0003

TYR 384 TYR 385 0.0018

TYR 385 GLY 386 -0.0001

GLY 386 MET 387 0.0000

MET 387 THR 388 0.0002

THR 388 GLU 389 0.0000

GLU 389 MET 390 -0.0003

MET 390 ASN 391 0.0011

ASN 391 TYR 392 -0.0004

TYR 392 TYR 393 0.0005

TYR 393 THR 394 -0.0027

THR 394 VAL 395 0.0000

VAL 395 LEU 396 -0.0001

LEU 396 PHE 397 0.0006

PHE 397 GLY 398 0.0003

GLY 398 VAL 399 -0.0001

VAL 399 SER 400 -0.0004

SER 400 ARG 401 0.0001

ARG 401 ALA 402 -0.0001

ALA 402 LEU 403 0.0017

LEU 403 GLY 404 -0.0001

GLY 404 VAL 405 -0.0000

VAL 405 LEU 406 -0.0029

LEU 406 ALA 407 0.0002

ALA 407 GLN 408 0.0002

GLN 408 LEU 409 0.0024

LEU 409 ILE 410 -0.0002

ILE 410 TRP 411 -0.0005

TRP 411 SER 412 -0.0000

SER 412 ARG 413 -0.0002

ARG 413 ALA 414 -0.0000

ALA 414 LEU 415 -0.0100

LEU 415 GLY 416 0.0002

GLY 416 PHE 417 0.0001

PHE 417 PRO 418 0.0015

PRO 418 LEU 419 0.0000

LEU 419 GLU 420 -0.0002

GLU 420 ARG 421 0.0285

ARG 421 PRO 422 0.0003

PRO 422 LYS 423 -0.0001

LYS 423 SER 424 0.0287

SER 424 MET 425 0.0003

MET 425 SER 426 0.0004

SER 426 THR 427 0.0164

THR 427 ALA 428 0.0003

ALA 428 GLY 429 -0.0000

GLY 429 LEU 430 0.0003

LEU 430 GLU 431 0.0001

GLU 431 LYS 432 -0.0005

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 7 ---

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 *