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 10 ---

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 -0.0003

SER 3 THR 4 -0.0080

THR 4 ASN 5 -0.0003

ASN 5 LEU 6 0.0000

LEU 6 LYS 7 0.0008

LYS 7 ASP 8 -0.0003

ASP 8 VAL 9 0.0002

VAL 9 LEU 10 0.0036

LEU 10 ALA 11 -0.0001

ALA 11 SER 12 0.0000

SER 12 LEU 13 0.0226

LEU 13 ILE 14 0.0000

ILE 14 PRO 15 -0.0000

PRO 15 LYS 16 -0.0106

LYS 16 GLU 17 0.0000

GLU 17 GLN 18 -0.0001

GLN 18 ALA 19 -0.0109

ALA 19 ARG 20 0.0004

ARG 20 ILE 21 -0.0001

ILE 21 LYS 22 -0.0486

LYS 22 THR 23 -0.0002

THR 23 PHE 24 0.0002

PHE 24 ARG 25 0.0311

ARG 25 GLN 26 0.0001

GLN 26 GLN 27 -0.0002

GLN 27 HIS 28 0.0393

HIS 28 GLY 29 0.0002

GLY 29 ASN 30 -0.0004

ASN 30 THR 31 0.0593

THR 31 ALA 32 0.0001

ALA 32 VAL 33 0.0005

VAL 33 GLY 34 0.0098

GLY 34 GLN 35 -0.0001

GLN 35 ILE 36 0.0002

ILE 36 THR 37 -0.0011

THR 37 VAL 38 -0.0002

VAL 38 ASP 39 0.0001

ASP 39 MET 40 0.0144

MET 40 SER 41 0.0002

SER 41 TYR 42 -0.0001

TYR 42 GLY 43 -0.1136

GLY 43 GLY 44 -0.0000

GLY 44 MET 45 0.0000

MET 45 ARG 46 -0.0330

ARG 46 GLY 47 0.0000

GLY 47 MET 48 -0.0001

MET 48 LYS 49 -0.0276

LYS 49 GLY 50 -0.0000

GLY 50 LEU 51 0.0002

LEU 51 ILE 52 -0.0025

ILE 52 TYR 53 -0.0005

TYR 53 GLU 54 0.0002

GLU 54 THR 55 -0.0120

THR 55 SER 56 0.0000

SER 56 VAL 57 0.0001

VAL 57 LEU 58 -0.0003

LEU 58 ASP 59 -0.0003

ASP 59 PRO 60 0.0001

PRO 60 ASP 61 -0.0117

ASP 61 GLU 62 0.0003

GLU 62 GLY 63 -0.0002

GLY 63 ILE 64 0.0116

ILE 64 ARG 65 -0.0002

ARG 65 PHE 66 -0.0000

PHE 66 ARG 67 0.0011

ARG 67 GLY 68 0.0001

GLY 68 PHE 69 0.0002

PHE 69 SER 70 0.0026

SER 70 ILE 71 0.0003

ILE 71 PRO 72 0.0001

PRO 72 GLU 73 0.0118

GLU 73 CYS 74 0.0002

CYS 74 GLN 75 0.0004

GLN 75 LYS 76 0.0107

LYS 76 LEU 77 -0.0001

LEU 77 LEU 78 -0.0003

LEU 78 PRO 79 0.0001

PRO 79 LYS 80 -0.0000

LYS 80 ALA 81 -0.0001

ALA 81 GLY 82 -0.0003

GLY 82 GLY 84 -0.0001

GLY 84 GLU 85 -0.0001

GLU 85 GLU 86 -0.0005

GLU 86 PRO 87 -0.0009

PRO 87 LEU 88 0.0002

LEU 88 PRO 89 0.0001

PRO 89 GLU 90 0.0012

GLU 90 GLY 91 -0.0003

GLY 91 LEU 92 0.0000

LEU 92 PHE 93 0.0026

PHE 93 TRP 94 0.0002

TRP 94 LEU 95 0.0001

LEU 95 LEU 96 -0.0018

LEU 96 VAL 97 -0.0001

VAL 97 THR 98 -0.0001

THR 98 GLY 99 0.0027

GLY 99 GLN 100 -0.0001

GLN 100 ILE 101 -0.0001

ILE 101 PRO 102 -0.0037

PRO 102 THR 103 -0.0002

THR 103 PRO 104 0.0001

PRO 104 GLU 105 0.0045

GLU 105 GLN 106 -0.0000

GLN 106 VAL 107 -0.0001

VAL 107 SER 108 -0.0031

SER 108 TRP 109 0.0001

TRP 109 VAL 110 0.0002

VAL 110 SER 111 -0.0063

SER 111 LYS 112 0.0001

LYS 112 GLU 113 0.0002

GLU 113 TRP 114 -0.0050

TRP 114 ALA 115 0.0002

ALA 115 LYS 116 0.0000

LYS 116 ARG 117 0.0057

ARG 117 ALA 118 -0.0002

ALA 118 ALA 119 0.0003

ALA 119 LEU 120 -0.0021

LEU 120 PRO 121 -0.0000

PRO 121 SER 122 0.0004

SER 122 HIS 123 -0.0039

HIS 123 VAL 124 -0.0000

VAL 124 VAL 125 0.0002

VAL 125 THR 126 -0.0018

THR 126 MET 127 0.0001

MET 127 LEU 128 -0.0001

LEU 128 ASP 129 0.0040

ASP 129 ASN 130 0.0002

ASN 130 PHE 131 -0.0002

PHE 131 PRO 132 -0.0007

PRO 132 THR 133 0.0004

THR 133 ASN 134 0.0004

ASN 134 LEU 135 0.0001

LEU 135 HIS 136 -0.0003

HIS 136 PRO 137 0.0001

PRO 137 MET 138 0.0024

MET 138 SER 139 -0.0001

SER 139 GLN 140 -0.0000

GLN 140 LEU 141 0.0030

LEU 141 SER 142 -0.0001

SER 142 ALA 143 -0.0001

ALA 143 ALA 144 0.0028

ALA 144 ILE 145 0.0002

ILE 145 THR 146 -0.0001

THR 146 ALA 147 0.0055

ALA 147 LEU 148 -0.0002

LEU 148 ASN 149 0.0001

ASN 149 SER 150 0.0078

SER 150 GLU 151 -0.0003

GLU 151 SER 152 -0.0000

SER 152 ASN 153 -0.0038

ASN 153 PHE 154 0.0001

PHE 154 ALA 155 -0.0001

ALA 155 ARG 156 0.0027

ARG 156 ALA 157 0.0001

ALA 157 TYR 158 0.0000

TYR 158 ALA 159 0.0021

ALA 159 GLU 160 -0.0000

GLU 160 GLY 161 0.0000

GLY 161 ILE 162 0.0028

ILE 162 ASN 163 -0.0004

ASN 163 ARG 164 -0.0003

ARG 164 THR 165 0.0007

THR 165 LYS 166 -0.0000

LYS 166 TYR 167 -0.0005

TYR 167 TRP 168 -0.0038

TRP 168 GLU 169 -0.0000

GLU 169 PHE 170 -0.0000

PHE 170 VAL 171 0.0044

VAL 171 TYR 172 0.0002

TYR 172 GLU 173 -0.0004

GLU 173 ASP 174 -0.0105

ASP 174 ALA 175 -0.0001

ALA 175 MET 176 -0.0001

MET 176 ASP 177 -0.0073

ASP 177 LEU 178 0.0001

LEU 178 ILE 179 -0.0001

ILE 179 ALA 180 -0.0054

ALA 180 LYS 181 -0.0002

LYS 181 LEU 182 -0.0004

LEU 182 PRO 183 0.0024

PRO 183 CYS 184 0.0001

CYS 184 VAL 185 -0.0003

VAL 185 ALA 186 -0.0023

ALA 186 ALA 187 0.0001

ALA 187 LYS 188 0.0001

LYS 188 ILE 189 0.0003

ILE 189 TYR 190 0.0001

TYR 190 ARG 191 0.0001

ARG 191 ASN 192 -0.0033

ASN 192 LEU 193 -0.0000

LEU 193 TYR 194 0.0005

TYR 194 ARG 195 -0.0033

ARG 195 ALA 196 0.0002

ALA 196 GLY 197 0.0007

GLY 197 SER 198 0.0003

SER 198 SER 199 0.0001

SER 199 ILE 200 -0.0002

ILE 200 GLY 201 -0.0001

GLY 201 ALA 202 -0.0003

ALA 202 ILE 203 0.0001

ILE 203 ASP 204 -0.0019

ASP 204 SER 205 -0.0004

SER 205 LYS 206 -0.0002

LYS 206 LEU 207 0.0017

LEU 207 ASP 208 -0.0004

ASP 208 TRP 209 -0.0003

TRP 209 SER 210 0.0083

SER 210 HIS 211 -0.0000

HIS 211 ASN 212 0.0000

ASN 212 PHE 213 0.0024

PHE 213 THR 214 0.0004

THR 214 ASN 215 -0.0004

ASN 215 MET 216 0.0001

MET 216 LEU 217 0.0000

LEU 217 GLY 218 -0.0003

GLY 218 TYR 219 -0.0001

TYR 219 THR 220 -0.0002

THR 220 ASP 221 -0.0000

ASP 221 PRO 222 -0.0010

PRO 222 GLN 223 0.0002

GLN 223 PHE 224 -0.0002

PHE 224 THR 225 0.0068

THR 225 GLU 226 -0.0002

GLU 226 LEU 227 -0.0001

LEU 227 MET 228 0.0146

MET 228 ARG 229 0.0001

ARG 229 LEU 230 0.0002

LEU 230 TYR 231 0.0042

TYR 231 LEU 232 0.0000

LEU 232 THR 233 0.0001

THR 233 ILE 234 -0.0012

ILE 234 HIS 235 0.0002

HIS 235 SER 236 0.0003

SER 236 ASP 237 0.0037

ASP 237 HIS 238 -0.0004

HIS 238 GLU 239 0.0002

GLU 239 GLY 240 0.0056

GLY 240 GLY 241 0.0002

GLY 241 ASN 242 0.0003

ASN 242 VAL 243 -0.0000

VAL 243 SER 244 0.0002

SER 244 ALA 245 0.0002

ALA 245 HIS 246 -0.0001

HIS 246 THR 247 -0.0002

THR 247 SER 248 -0.0000

SER 248 HIS 249 -0.0090

HIS 249 LEU 250 -0.0001

LEU 250 VAL 251 0.0001

VAL 251 GLY 252 -0.0086

GLY 252 SER 253 0.0002

SER 253 ALA 254 -0.0000

ALA 254 LEU 255 0.1049

LEU 255 SER 256 0.0002

SER 256 ASP 257 -0.0000

ASP 257 PRO 258 0.0136

PRO 258 TYR 259 0.0000

TYR 259 LEU 260 0.0004

LEU 260 SER 261 0.0072

SER 261 PHE 262 -0.0002

PHE 262 ALA 263 0.0005

ALA 263 ALA 264 0.0039

ALA 264 ALA 265 0.0003

ALA 265 MET 266 -0.0001

MET 266 ASN 267 0.0054

ASN 267 GLY 268 0.0002

GLY 268 LEU 269 0.0004

LEU 269 ALA 270 0.0089

ALA 270 GLY 271 -0.0001

GLY 271 PRO 272 -0.0000

PRO 272 LEU 273 0.0029

LEU 273 HIS 274 -0.0000

HIS 274 GLY 275 -0.0000

GLY 275 LEU 276 0.0001

LEU 276 ALA 277 0.0004

ALA 277 ASN 278 -0.0000

ASN 278 GLN 279 0.0027

GLN 279 GLU 280 -0.0001

GLU 280 VAL 281 -0.0004

VAL 281 LEU 282 -0.0000

LEU 282 LEU 283 -0.0000

LEU 283 TRP 284 -0.0002

TRP 284 LEU 285 -0.0013

LEU 285 SER 286 0.0000

SER 286 GLN 287 -0.0000

GLN 287 LEU 288 -0.0100

LEU 288 GLN 289 0.0003

GLN 289 LYS 290 -0.0002

LYS 290 ASP 291 0.0043

ASP 291 ASP 295 -0.0000

ASP 295 ALA 296 -0.0000

ALA 296 SER 297 0.0002

SER 297 ASP 298 -0.0046

ASP 298 GLU 299 0.0004

GLU 299 LYS 300 0.0002

LYS 300 LEU 301 -0.0011

LEU 301 ARG 302 -0.0000

ARG 302 ASP 303 0.0001

ASP 303 TYR 304 -0.0054

TYR 304 ILE 305 0.0002

ILE 305 TRP 306 0.0003

TRP 306 ASN 307 0.0012

ASN 307 THR 308 0.0002

THR 308 LEU 309 -0.0000

LEU 309 ASN 310 0.0014

ASN 310 SER 311 0.0001

SER 311 GLY 312 -0.0002

GLY 312 ARG 313 0.0066

ARG 313 VAL 314 -0.0001

VAL 314 VAL 315 -0.0001

VAL 315 PRO 316 -0.0368

PRO 316 GLY 317 0.0002

GLY 317 TYR 318 0.0001

TYR 318 GLY 319 -0.0139

GLY 319 HIS 320 0.0001

HIS 320 ALA 321 -0.0000

ALA 321 VAL 322 -0.0862

VAL 322 LEU 323 -0.0000

LEU 323 ARG 324 0.0003

ARG 324 LYS 325 0.0017

LYS 325 THR 326 0.0003

THR 326 ASP 327 0.0001

ASP 327 PRO 328 0.0036

PRO 328 ARG 329 0.0002

ARG 329 TYR 330 -0.0002

TYR 330 THR 331 0.0087

THR 331 CYS 332 -0.0001

CYS 332 GLN 333 0.0000

GLN 333 ARG 334 0.0212

ARG 334 GLU 335 0.0001

GLU 335 PHE 336 0.0002

PHE 336 ALA 337 0.0047

ALA 337 LEU 338 -0.0000

LEU 338 LYS 339 0.0004

LYS 339 HIS 340 0.0068

HIS 340 LEU 341 0.0000

LEU 341 PRO 342 -0.0001

PRO 342 SER 343 0.0030

SER 343 ASP 344 0.0002

ASP 344 PRO 345 -0.0000

PRO 345 MET 346 -0.0021

MET 346 PHE 347 0.0003

PHE 347 LYS 348 -0.0000

LYS 348 LEU 349 0.0123

LEU 349 VAL 350 -0.0000

VAL 350 ALA 351 0.0004

ALA 351 GLN 352 0.0349

GLN 352 LEU 353 0.0001

LEU 353 TYR 354 0.0002

TYR 354 LYS 355 -0.0032

LYS 355 ILE 356 0.0003

ILE 356 VAL 357 0.0003

VAL 357 PRO 358 0.0075

PRO 358 ASN 359 -0.0003

ASN 359 VAL 360 -0.0002

VAL 360 LEU 361 -0.0149

LEU 361 LEU 362 0.0002

LEU 362 GLU 363 0.0001

GLU 363 GLN 364 0.0057

GLN 364 GLY 365 -0.0000

GLY 365 LYS 366 0.0001

LYS 366 ALA 367 -0.0105

ALA 367 LYS 368 -0.0001

LYS 368 ASN 369 0.0000

ASN 369 PRO 370 -0.0059

PRO 370 TRP 371 0.0003

TRP 371 PRO 372 -0.0002

PRO 372 ASN 373 0.0043

ASN 373 VAL 374 0.0005

VAL 374 ASP 375 -0.0002

ASP 375 ALA 376 0.0012

ALA 376 HIS 377 -0.0000

HIS 377 SER 378 0.0000

SER 378 GLY 379 0.0031

GLY 379 VAL 380 0.0002

VAL 380 LEU 381 -0.0001

LEU 381 LEU 382 -0.0047

LEU 382 GLN 383 -0.0004

GLN 383 TYR 384 -0.0001

TYR 384 TYR 385 0.0146

TYR 385 GLY 386 0.0001

GLY 386 MET 387 -0.0001

MET 387 THR 388 0.0052

THR 388 GLU 389 -0.0001

GLU 389 MET 390 -0.0004

MET 390 ASN 391 -0.0065

ASN 391 TYR 392 -0.0001

TYR 392 TYR 393 0.0003

TYR 393 THR 394 -0.0014

THR 394 VAL 395 -0.0001

VAL 395 LEU 396 -0.0001

LEU 396 PHE 397 -0.0016

PHE 397 GLY 398 0.0000

GLY 398 VAL 399 -0.0001

VAL 399 SER 400 -0.0012

SER 400 ARG 401 0.0005

ARG 401 ALA 402 -0.0001

ALA 402 LEU 403 -0.0034

LEU 403 GLY 404 -0.0002

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 0.0010

LEU 409 ILE 410 0.0003

ILE 410 TRP 411 0.0003

TRP 411 SER 412 0.0069

SER 412 ARG 413 0.0001

ARG 413 ALA 414 -0.0002

ALA 414 LEU 415 0.0394

LEU 415 GLY 416 0.0003

GLY 416 PHE 417 -0.0002

PHE 417 PRO 418 0.0131

PRO 418 LEU 419 0.0003

LEU 419 GLU 420 0.0001

GLU 420 ARG 421 0.0337

ARG 421 PRO 422 0.0001

PRO 422 LYS 423 -0.0001

LYS 423 SER 424 -0.0584

SER 424 MET 425 -0.0005

MET 425 SER 426 0.0001

SER 426 THR 427 -0.0157

THR 427 ALA 428 -0.0001

ALA 428 GLY 429 0.0003

GLY 429 LEU 430 -0.0639

LEU 430 GLU 431 0.0001

GLU 431 LYS 432 -0.0002

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 10 ---

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 *