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 14 ---

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 -0.0054

THR 4 ASN 5 0.0001

ASN 5 LEU 6 0.0002

LEU 6 LYS 7 -0.0259

LYS 7 ASP 8 -0.0001

ASP 8 VAL 9 -0.0002

VAL 9 LEU 10 0.0285

LEU 10 ALA 11 0.0002

ALA 11 SER 12 -0.0002

SER 12 LEU 13 -0.0145

LEU 13 ILE 14 -0.0001

ILE 14 PRO 15 -0.0003

PRO 15 LYS 16 0.0008

LYS 16 GLU 17 -0.0001

GLU 17 GLN 18 -0.0001

GLN 18 ALA 19 -0.0061

ALA 19 ARG 20 0.0002

ARG 20 ILE 21 0.0001

ILE 21 LYS 22 -0.0922

LYS 22 THR 23 0.0001

THR 23 PHE 24 0.0003

PHE 24 ARG 25 0.0499

ARG 25 GLN 26 -0.0000

GLN 26 GLN 27 0.0001

GLN 27 HIS 28 0.0322

HIS 28 GLY 29 -0.0003

GLY 29 ASN 30 -0.0005

ASN 30 THR 31 0.0758

THR 31 ALA 32 -0.0002

ALA 32 VAL 33 -0.0001

VAL 33 GLY 34 0.0100

GLY 34 GLN 35 0.0002

GLN 35 ILE 36 -0.0004

ILE 36 THR 37 0.0061

THR 37 VAL 38 -0.0002

VAL 38 ASP 39 -0.0000

ASP 39 MET 40 0.0066

MET 40 SER 41 -0.0005

SER 41 TYR 42 0.0003

TYR 42 GLY 43 0.0194

GLY 43 GLY 44 -0.0000

GLY 44 MET 45 0.0001

MET 45 ARG 46 0.0057

ARG 46 GLY 47 0.0000

GLY 47 MET 48 0.0002

MET 48 LYS 49 -0.0352

LYS 49 GLY 50 0.0001

GLY 50 LEU 51 -0.0001

LEU 51 ILE 52 -0.0442

ILE 52 TYR 53 0.0002

TYR 53 GLU 54 0.0001

GLU 54 THR 55 -0.0051

THR 55 SER 56 -0.0001

SER 56 VAL 57 -0.0003

VAL 57 LEU 58 -0.0722

LEU 58 ASP 59 -0.0000

ASP 59 PRO 60 -0.0004

PRO 60 ASP 61 0.0007

ASP 61 GLU 62 -0.0004

GLU 62 GLY 63 0.0002

GLY 63 ILE 64 -0.0385

ILE 64 ARG 65 -0.0001

ARG 65 PHE 66 0.0001

PHE 66 ARG 67 -0.0130

ARG 67 GLY 68 -0.0002

GLY 68 PHE 69 0.0002

PHE 69 SER 70 -0.0500

SER 70 ILE 71 -0.0001

ILE 71 PRO 72 -0.0001

PRO 72 GLU 73 -0.0183

GLU 73 CYS 74 0.0001

CYS 74 GLN 75 0.0001

GLN 75 LYS 76 0.0020

LYS 76 LEU 77 0.0001

LEU 77 LEU 78 0.0003

LEU 78 PRO 79 -0.0029

PRO 79 LYS 80 -0.0002

LYS 80 ALA 81 0.0003

ALA 81 GLY 82 0.0000

GLY 82 GLY 84 0.0000

GLY 84 GLU 85 -0.0001

GLU 85 GLU 86 -0.0000

GLU 86 PRO 87 -0.0050

PRO 87 LEU 88 -0.0001

LEU 88 PRO 89 0.0002

PRO 89 GLU 90 0.0025

GLU 90 GLY 91 0.0002

GLY 91 LEU 92 -0.0002

LEU 92 PHE 93 -0.0026

PHE 93 TRP 94 0.0002

TRP 94 LEU 95 0.0001

LEU 95 LEU 96 0.0071

LEU 96 VAL 97 -0.0003

VAL 97 THR 98 0.0001

THR 98 GLY 99 -0.0361

GLY 99 GLN 100 0.0000

GLN 100 ILE 101 0.0002

ILE 101 PRO 102 -0.0135

PRO 102 THR 103 0.0002

THR 103 PRO 104 0.0001

PRO 104 GLU 105 0.0156

GLU 105 GLN 106 0.0001

GLN 106 VAL 107 -0.0002

VAL 107 SER 108 0.0008

SER 108 TRP 109 -0.0002

TRP 109 VAL 110 -0.0000

VAL 110 SER 111 0.0214

SER 111 LYS 112 0.0004

LYS 112 GLU 113 0.0001

GLU 113 TRP 114 0.0095

TRP 114 ALA 115 0.0000

ALA 115 LYS 116 -0.0001

LYS 116 ARG 117 -0.0007

ARG 117 ALA 118 -0.0001

ALA 118 ALA 119 0.0000

ALA 119 LEU 120 -0.0307

LEU 120 PRO 121 0.0000

PRO 121 SER 122 -0.0001

SER 122 HIS 123 -0.0085

HIS 123 VAL 124 -0.0000

VAL 124 VAL 125 -0.0003

VAL 125 THR 126 -0.0102

THR 126 MET 127 -0.0000

MET 127 LEU 128 -0.0004

LEU 128 ASP 129 0.0012

ASP 129 ASN 130 0.0000

ASN 130 PHE 131 -0.0002

PHE 131 PRO 132 0.0021

PRO 132 THR 133 0.0003

THR 133 ASN 134 -0.0003

ASN 134 LEU 135 0.0029

LEU 135 HIS 136 -0.0001

HIS 136 PRO 137 0.0001

PRO 137 MET 138 0.0077

MET 138 SER 139 -0.0003

SER 139 GLN 140 -0.0000

GLN 140 LEU 141 -0.0167

LEU 141 SER 142 -0.0001

SER 142 ALA 143 0.0000

ALA 143 ALA 144 -0.0022

ALA 144 ILE 145 -0.0001

ILE 145 THR 146 -0.0000

THR 146 ALA 147 -0.0033

ALA 147 LEU 148 0.0002

LEU 148 ASN 149 -0.0001

ASN 149 SER 150 -0.0002

SER 150 GLU 151 -0.0002

GLU 151 SER 152 -0.0002

SER 152 ASN 153 0.0028

ASN 153 PHE 154 -0.0004

PHE 154 ALA 155 -0.0003

ALA 155 ARG 156 0.0121

ARG 156 ALA 157 0.0003

ALA 157 TYR 158 0.0004

TYR 158 ALA 159 0.0070

ALA 159 GLU 160 -0.0002

GLU 160 GLY 161 -0.0003

GLY 161 ILE 162 -0.0154

ILE 162 ASN 163 -0.0001

ASN 163 ARG 164 -0.0001

ARG 164 THR 165 0.0007

THR 165 LYS 166 -0.0003

LYS 166 TYR 167 0.0000

TYR 167 TRP 168 -0.0103

TRP 168 GLU 169 0.0001

GLU 169 PHE 170 0.0002

PHE 170 VAL 171 -0.0098

VAL 171 TYR 172 0.0001

TYR 172 GLU 173 -0.0001

GLU 173 ASP 174 0.0045

ASP 174 ALA 175 0.0003

ALA 175 MET 176 -0.0002

MET 176 ASP 177 -0.0076

ASP 177 LEU 178 0.0002

LEU 178 ILE 179 0.0003

ILE 179 ALA 180 -0.0073

ALA 180 LYS 181 0.0001

LYS 181 LEU 182 -0.0002

LEU 182 PRO 183 -0.0090

PRO 183 CYS 184 -0.0002

CYS 184 VAL 185 -0.0001

VAL 185 ALA 186 0.0396

ALA 186 ALA 187 0.0002

ALA 187 LYS 188 -0.0001

LYS 188 ILE 189 0.0105

ILE 189 TYR 190 0.0002

TYR 190 ARG 191 0.0004

ARG 191 ASN 192 -0.0072

ASN 192 LEU 193 -0.0001

LEU 193 TYR 194 0.0002

TYR 194 ARG 195 0.0308

ARG 195 ALA 196 0.0000

ALA 196 GLY 197 -0.0001

GLY 197 SER 198 -0.0184

SER 198 SER 199 0.0002

SER 199 ILE 200 -0.0004

ILE 200 GLY 201 0.0013

GLY 201 ALA 202 0.0004

ALA 202 ILE 203 0.0001

ILE 203 ASP 204 -0.0007

ASP 204 SER 205 0.0003

SER 205 LYS 206 0.0000

LYS 206 LEU 207 -0.0049

LEU 207 ASP 208 0.0002

ASP 208 TRP 209 0.0001

TRP 209 SER 210 -0.0040

SER 210 HIS 211 -0.0002

HIS 211 ASN 212 -0.0002

ASN 212 PHE 213 -0.0018

PHE 213 THR 214 0.0001

THR 214 ASN 215 0.0002

ASN 215 MET 216 0.0119

MET 216 LEU 217 0.0002

LEU 217 GLY 218 -0.0003

GLY 218 TYR 219 -0.0202

TYR 219 THR 220 -0.0004

THR 220 ASP 221 0.0002

ASP 221 PRO 222 -0.0001

PRO 222 GLN 223 -0.0000

GLN 223 PHE 224 0.0004

PHE 224 THR 225 0.0314

THR 225 GLU 226 0.0002

GLU 226 LEU 227 0.0001

LEU 227 MET 228 -0.0254

MET 228 ARG 229 0.0002

ARG 229 LEU 230 -0.0004

LEU 230 TYR 231 0.0007

TYR 231 LEU 232 0.0001

LEU 232 THR 233 -0.0002

THR 233 ILE 234 -0.0208

ILE 234 HIS 235 -0.0000

HIS 235 SER 236 0.0002

SER 236 ASP 237 0.0003

ASP 237 HIS 238 0.0003

HIS 238 GLU 239 -0.0000

GLU 239 GLY 240 0.0016

GLY 240 GLY 241 -0.0004

GLY 241 ASN 242 0.0000

ASN 242 VAL 243 0.0334

VAL 243 SER 244 -0.0002

SER 244 ALA 245 -0.0003

ALA 245 HIS 246 -0.0137

HIS 246 THR 247 -0.0003

THR 247 SER 248 0.0002

SER 248 HIS 249 -0.0117

HIS 249 LEU 250 -0.0000

LEU 250 VAL 251 0.0000

VAL 251 GLY 252 -0.0075

GLY 252 SER 253 0.0003

SER 253 ALA 254 0.0000

ALA 254 LEU 255 0.0127

LEU 255 SER 256 0.0001

SER 256 ASP 257 -0.0002

ASP 257 PRO 258 -0.0036

PRO 258 TYR 259 0.0000

TYR 259 LEU 260 0.0001

LEU 260 SER 261 -0.0063

SER 261 PHE 262 -0.0000

PHE 262 ALA 263 0.0003

ALA 263 ALA 264 -0.0064

ALA 264 ALA 265 0.0003

ALA 265 MET 266 0.0001

MET 266 ASN 267 -0.0165

ASN 267 GLY 268 0.0002

GLY 268 LEU 269 0.0003

LEU 269 ALA 270 0.0165

ALA 270 GLY 271 0.0000

GLY 271 PRO 272 -0.0001

PRO 272 LEU 273 0.0271

LEU 273 HIS 274 0.0001

HIS 274 GLY 275 0.0000

GLY 275 LEU 276 -0.0269

LEU 276 ALA 277 -0.0003

ALA 277 ASN 278 0.0001

ASN 278 GLN 279 -0.0061

GLN 279 GLU 280 -0.0000

GLU 280 VAL 281 -0.0001

VAL 281 LEU 282 0.0416

LEU 282 LEU 283 -0.0000

LEU 283 TRP 284 0.0002

TRP 284 LEU 285 0.0416

LEU 285 SER 286 0.0000

SER 286 GLN 287 0.0002

GLN 287 LEU 288 0.0957

LEU 288 GLN 289 -0.0002

GLN 289 LYS 290 -0.0002

LYS 290 ASP 291 -0.0892

ASP 291 ASP 295 -0.0000

ASP 295 ALA 296 -0.0000

ALA 296 SER 297 0.0001

SER 297 ASP 298 0.0266

ASP 298 GLU 299 -0.0002

GLU 299 LYS 300 -0.0003

LYS 300 LEU 301 0.0142

LEU 301 ARG 302 -0.0001

ARG 302 ASP 303 -0.0000

ASP 303 TYR 304 0.0219

TYR 304 ILE 305 0.0003

ILE 305 TRP 306 -0.0003

TRP 306 ASN 307 -0.0964

ASN 307 THR 308 0.0003

THR 308 LEU 309 -0.0004

LEU 309 ASN 310 -0.0792

ASN 310 SER 311 0.0005

SER 311 GLY 312 0.0002

GLY 312 ARG 313 0.0655

ARG 313 VAL 314 0.0001

VAL 314 VAL 315 -0.0002

VAL 315 PRO 316 0.2138

PRO 316 GLY 317 -0.0001

GLY 317 TYR 318 0.0000

TYR 318 GLY 319 0.0963

GLY 319 HIS 320 0.0003

HIS 320 ALA 321 0.0000

ALA 321 VAL 322 0.0516

VAL 322 LEU 323 -0.0001

LEU 323 ARG 324 0.0002

ARG 324 LYS 325 0.0312

LYS 325 THR 326 0.0001

THR 326 ASP 327 0.0003

ASP 327 PRO 328 -0.0282

PRO 328 ARG 329 -0.0002

ARG 329 TYR 330 -0.0002

TYR 330 THR 331 -0.0026

THR 331 CYS 332 -0.0000

CYS 332 GLN 333 0.0003

GLN 333 ARG 334 -0.0449

ARG 334 GLU 335 0.0001

GLU 335 PHE 336 0.0003

PHE 336 ALA 337 -0.0064

ALA 337 LEU 338 0.0000

LEU 338 LYS 339 0.0000

LYS 339 HIS 340 -0.0402

HIS 340 LEU 341 0.0000

LEU 341 PRO 342 0.0003

PRO 342 SER 343 0.0155

SER 343 ASP 344 0.0003

ASP 344 PRO 345 -0.0001

PRO 345 MET 346 -0.0057

MET 346 PHE 347 0.0003

PHE 347 LYS 348 -0.0001

LYS 348 LEU 349 -0.0576

LEU 349 VAL 350 0.0000

VAL 350 ALA 351 0.0002

ALA 351 GLN 352 -0.1226

GLN 352 LEU 353 -0.0004

LEU 353 TYR 354 -0.0002

TYR 354 LYS 355 0.0061

LYS 355 ILE 356 0.0002

ILE 356 VAL 357 -0.0002

VAL 357 PRO 358 -0.0583

PRO 358 ASN 359 0.0001

ASN 359 VAL 360 0.0001

VAL 360 LEU 361 0.0930

LEU 361 LEU 362 0.0001

LEU 362 GLU 363 0.0001

GLU 363 GLN 364 -0.0847

GLN 364 GLY 365 -0.0001

GLY 365 LYS 366 0.0001

LYS 366 ALA 367 0.0935

ALA 367 LYS 368 -0.0005

LYS 368 ASN 369 -0.0000

ASN 369 PRO 370 0.0080

PRO 370 TRP 371 -0.0002

TRP 371 PRO 372 0.0001

PRO 372 ASN 373 -0.0290

ASN 373 VAL 374 0.0002

VAL 374 ASP 375 -0.0002

ASP 375 ALA 376 -0.0074

ALA 376 HIS 377 0.0005

HIS 377 SER 378 0.0001

SER 378 GLY 379 0.0109

GLY 379 VAL 380 -0.0002

VAL 380 LEU 381 -0.0002

LEU 381 LEU 382 -0.0166

LEU 382 GLN 383 -0.0003

GLN 383 TYR 384 -0.0001

TYR 384 TYR 385 0.0215

TYR 385 GLY 386 0.0001

GLY 386 MET 387 0.0002

MET 387 THR 388 0.0732

THR 388 GLU 389 0.0000

GLU 389 MET 390 -0.0002

MET 390 ASN 391 0.0208

ASN 391 TYR 392 0.0003

TYR 392 TYR 393 -0.0003

TYR 393 THR 394 -0.0535

THR 394 VAL 395 0.0004

VAL 395 LEU 396 -0.0000

LEU 396 PHE 397 -0.0083

PHE 397 GLY 398 -0.0001

GLY 398 VAL 399 -0.0002

VAL 399 SER 400 -0.0158

SER 400 ARG 401 -0.0003

ARG 401 ALA 402 0.0001

ALA 402 LEU 403 0.0028

LEU 403 GLY 404 -0.0002

GLY 404 VAL 405 -0.0000

VAL 405 LEU 406 -0.0075

LEU 406 ALA 407 0.0004

ALA 407 GLN 408 0.0001

GLN 408 LEU 409 -0.0050

LEU 409 ILE 410 -0.0003

ILE 410 TRP 411 -0.0003

TRP 411 SER 412 0.0088

SER 412 ARG 413 -0.0003

ARG 413 ALA 414 -0.0002

ALA 414 LEU 415 0.0569

LEU 415 GLY 416 -0.0000

GLY 416 PHE 417 -0.0001

PHE 417 PRO 418 -0.0148

PRO 418 LEU 419 0.0000

LEU 419 GLU 420 -0.0002

GLU 420 ARG 421 0.0824

ARG 421 PRO 422 0.0001

PRO 422 LYS 423 0.0000

LYS 423 SER 424 -0.1440

SER 424 MET 425 0.0002

MET 425 SER 426 -0.0001

SER 426 THR 427 0.0250

THR 427 ALA 428 -0.0000

ALA 428 GLY 429 0.0004

GLY 429 LEU 430 -0.0378

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 14 ---

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 *