Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2602022303231168920

--- 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 GLN 2 0.0004

GLN 2 ARG 3 -0.0002

ARG 3 ALA 4 -0.0020

ALA 4 PHE 5 -0.0003

PHE 5 ASN 6 0.0001

ASN 6 ALA 7 -0.0040

ALA 7 LYS 8 0.0001

LYS 8 LEU 9 -0.0002

LEU 9 ARG 10 -0.0020

ARG 10 GLU 11 0.0001

GLU 11 GLY 12 -0.0001

GLY 12 ASP 13 -0.0013

ASP 13 LEU 14 -0.0004

LEU 14 ALA 15 0.0000

ALA 15 SER 16 0.0019

SER 16 ARG 17 -0.0001

ARG 17 ARG 18 -0.0003

ARG 18 GLN 19 0.0004

GLN 19 ASP 20 -0.0003

ASP 20 ASP 21 -0.0001

ASP 21 SER 22 0.0003

SER 22 GLY 23 0.0001

GLY 23 ALA 24 0.0001

ALA 24 ILE 25 -0.0050

ILE 25 ARG 26 -0.0001

ARG 26 SER 27 0.0001

SER 27 TYR 28 0.0009

TYR 28 THR 29 0.0002

THR 29 GLU 30 -0.0002

GLU 30 ALA 31 -0.0022

ALA 31 MET 32 0.0003

MET 32 ASN 33 -0.0000

ASN 33 CYS 34 0.0005

CYS 34 VAL 35 -0.0001

VAL 35 PRO 36 -0.0002

PRO 36 LEU 37 -0.0065

LEU 37 TYR 38 0.0003

TYR 38 HIS 39 -0.0002

HIS 39 ALA 40 0.0015

ALA 40 VAL 41 0.0000

VAL 41 ILE 42 -0.0000

ILE 42 VAL 43 0.0072

VAL 43 ASP 44 0.0000

ASP 44 ALA 45 -0.0001

ALA 45 LEU 46 0.0012

LEU 46 THR 47 0.0004

THR 47 LYS 48 -0.0004

LYS 48 ARG 49 -0.0016

ARG 49 ALA 50 -0.0002

ALA 50 LYS 51 -0.0002

LYS 51 SER 52 -0.0024

SER 52 TYR 53 -0.0000

TYR 53 PHE 54 0.0002

PHE 54 LYS 55 0.0063

LYS 55 LEU 56 -0.0002

LEU 56 LYS 57 -0.0000

LYS 57 LYS 58 0.0033

LYS 58 PHE 59 -0.0002

PHE 59 GLU 60 -0.0002

GLU 60 GLU 61 0.0027

GLU 61 ALA 62 -0.0001

ALA 62 GLN 63 0.0001

GLN 63 ALA 64 -0.0109

ALA 64 ASP 65 0.0002

ASP 65 CYS 66 -0.0001

CYS 66 THR 67 0.0036

THR 67 LEU 68 -0.0003

LEU 68 ALA 69 -0.0001

ALA 69 LEU 70 -0.0073

LEU 70 LYS 71 -0.0002

LYS 71 ILE 72 -0.0001

ILE 72 SER 73 -0.0012

SER 73 PRO 74 0.0001

PRO 74 PHE 75 -0.0001

PHE 75 CYS 76 -0.0176

CYS 76 LEU 77 0.0003

LEU 77 GLU 78 -0.0002

GLU 78 ALA 79 -0.0095

ALA 79 TYR 80 -0.0001

TYR 80 ALA 81 -0.0000

ALA 81 CYS 82 0.0060

CYS 82 GLN 83 -0.0000

GLN 83 GLY 84 0.0000

GLY 84 ASP 85 -0.0086

ASP 85 LEU 86 -0.0002

LEU 86 ALA 87 0.0003

ALA 87 GLU 88 -0.0048

GLU 88 SER 89 -0.0000

SER 89 ASN 90 0.0001

ASN 90 ARG 91 -0.0063

ARG 91 GLU 92 -0.0000

GLU 92 TYR 93 0.0001

TYR 93 GLU 94 0.0146

GLU 94 LYS 95 -0.0003

LYS 95 ALA 96 -0.0001

ALA 96 LEU 97 0.0059

LEU 97 GLN 98 -0.0001

GLN 98 ASN 99 0.0003

ASN 99 HIS 100 -0.0058

HIS 100 VAL 101 -0.0002

VAL 101 LEU 102 0.0000

LEU 102 ALA 103 0.0015

ALA 103 PHE 104 0.0001

PHE 104 ILE 105 -0.0002

ILE 105 LEU 106 0.0008

LEU 106 GLY 107 -0.0004

GLY 107 GLY 108 -0.0001

GLY 108 SER 109 0.0090

SER 109 ARG 110 -0.0001

ARG 110 VAL 111 0.0001

VAL 111 ILE 112 -0.0005

ILE 112 GLU 113 0.0001

GLU 113 GLN 114 0.0004

GLN 114 ALA 115 0.0187

ALA 115 GLU 116 -0.0003

GLU 116 VAL 117 -0.0001

VAL 117 ILE 118 0.0037

ILE 118 GLU 119 0.0002

GLU 119 ARG 120 -0.0000

ARG 120 VAL 121 -0.0250

VAL 121 SER 122 -0.0005

SER 122 LYS 123 -0.0003

LYS 123 PHE 124 0.0102

PHE 124 VAL 125 -0.0003

VAL 125 GLY 126 0.0004

GLY 126 ARG 127 -0.0162

ARG 127 GLU 128 0.0001

GLU 128 GLN 129 0.0002

GLN 129 ALA 130 -0.0358

ALA 130 LYS 131 0.0004

LYS 131 ASP 132 -0.0002

ASP 132 ILE 133 -0.0061

ILE 133 TRP 134 0.0001

TRP 134 MET 135 0.0000

MET 135 ILE 136 -0.0007

ILE 136 LYS 137 -0.0002

LYS 137 ARG 138 0.0001

ARG 138 HIS 139 -0.0385

HIS 139 ASP 140 -0.0001

ASP 140 LEU 141 0.0001

LEU 141 PRO 142 -0.0049

PRO 142 SER 143 0.0001

SER 143 LYS 144 -0.0000

LYS 144 TRP 145 0.0004

TRP 145 LEU 146 -0.0002

LEU 146 ILE 147 -0.0006

ILE 147 ASP 148 -0.0006

ASP 148 SER 149 0.0003

SER 149 TYR 150 0.0004

TYR 150 PHE 151 0.0053

PHE 151 ASN 152 -0.0004

ASN 152 SER 153 -0.0002

SER 153 PHE 154 -0.0004

PHE 154 GLN 155 0.0001

GLN 155 ARG 156 -0.0000

ARG 156 ASP 157 -0.0021

ASP 157 ALA 158 -0.0001

ALA 158 ASP 159 -0.0000

ASP 159 SER 160 -0.0023

SER 160 GLY 161 0.0001

GLY 161 ILE 162 0.0000

ILE 162 SER 163 0.0018

SER 163 ILE 164 0.0001

ILE 164 ASP 165 0.0003

ASP 165 HIS 166 0.0011

HIS 166 ASP 167 0.0005

ASP 167 ASP 168 -0.0006

ASP 168 PHE 169 -0.0008

PHE 169 GLU 170 0.0000

GLU 170 GLN 171 0.0000

GLN 171 TYR 172 -0.0018

TYR 172 PHE 173 -0.0000

PHE 173 LEU 174 -0.0001

LEU 174 ARG 175 -0.0008

ARG 175 ALA 176 -0.0001

ALA 176 ILE 177 0.0003

ILE 177 ASP 178 -0.0017

ASP 178 HIS 179 -0.0001

HIS 179 LYS 180 -0.0003

LYS 180 ARG 181 -0.0011

ARG 181 ASN 182 -0.0001

ASN 182 GLN 183 -0.0004

GLN 183 ARG 184 -0.0013

ARG 184 TYR 185 0.0001

TYR 185 HIS 186 -0.0002

HIS 186 GLU 187 -0.0020

GLU 187 ALA 188 -0.0000

ALA 188 GLN 189 0.0001

GLN 189 GLN 190 -0.0009

GLN 190 HIS 191 -0.0000

HIS 191 PHE 192 -0.0002

PHE 192 GLU 193 0.0004

GLU 193 ALA 194 -0.0001

ALA 194 LEU 195 0.0002

LEU 195 SER 196 -0.0006

SER 196 LYS 197 0.0001

LYS 197 LYS 198 -0.0002

LYS 198 ASN 199 0.0006

ASN 199 CYS 200 0.0003

CYS 200 VAL 201 0.0002

VAL 201 VAL 202 -0.0005

VAL 202 ALA 203 -0.0001

ALA 203 LEU 204 0.0002

LEU 204 ASN 205 0.0006

ASN 205 LEU 206 -0.0002

LEU 206 HIS 207 -0.0001

HIS 207 ALA 208 0.0030

ALA 208 THR 209 -0.0000

THR 209 PHE 210 0.0002

PHE 210 LEU 211 0.0009

LEU 211 TYR 212 -0.0001

TYR 212 ILE 213 0.0001

ILE 213 THR 214 -0.0049

THR 214 GLY 215 0.0001

GLY 215 ASP 216 -0.0000

ASP 216 VAL 217 0.0085

VAL 217 ALA 218 -0.0001

ALA 218 THR 219 0.0002

THR 219 ALA 220 -0.0007

ALA 220 LEU 221 -0.0003

LEU 221 ASP 222 0.0005

ASP 222 VAL 223 0.0000

VAL 223 ILE 224 0.0001

ILE 224 ASN 225 0.0001

ASN 225 VAL 226 0.0010

VAL 226 ALA 227 0.0000

ALA 227 LEU 228 0.0002

LEU 228 THR 229 -0.0001

THR 229 LEU 230 0.0003

LEU 230 ASP 231 -0.0003

ASP 231 PRO 232 -0.0003

PRO 232 THR 233 -0.0003

THR 233 HIS 234 0.0002

HIS 234 VAL 235 0.0003

VAL 235 ASN 236 0.0000

ASN 236 SER 237 0.0003

SER 237 VAL 238 -0.0014

VAL 238 VAL 239 -0.0004

VAL 239 LYS 240 0.0000

LYS 240 LYS 241 0.0002

LYS 241 ALA 242 -0.0000

ALA 242 GLY 243 -0.0001

GLY 243 PHE 244 0.0005

PHE 244 LEU 245 -0.0002

LEU 245 CYS 246 -0.0003

CYS 246 GLU 247 0.0260

GLU 247 LEU 248 -0.0001

LEU 248 GLY 249 0.0002

GLY 249 GLU 250 0.0037

GLU 250 PHE 251 0.0001

PHE 251 GLU 252 0.0001

GLU 252 GLU 253 -0.0011

GLU 253 ALA 254 -0.0001

ALA 254 GLU 255 -0.0002

GLU 255 GLU 256 -0.0007

GLU 256 CYS 257 -0.0004

CYS 257 PHE 258 0.0001

PHE 258 ASN 259 0.0015

ASN 259 GLU 260 -0.0001

GLU 260 ALA 261 0.0000

ALA 261 ALA 262 0.0009

ALA 262 ASN 263 -0.0001

ASN 263 ILE 264 0.0000

ILE 264 ASP 265 0.0006

ASP 265 GLU 266 -0.0001

GLU 266 ASN 267 -0.0002

ASN 267 SER 268 -0.0018

SER 268 SER 269 -0.0002

SER 269 ASP 270 -0.0002

ASP 270 LEU 271 0.0011

LEU 271 TYR 272 0.0005

TYR 272 LEU 273 -0.0003

LEU 273 HIS 274 0.0011

HIS 274 ARG 275 -0.0000

ARG 275 GLY 276 -0.0002

GLY 276 GLN 277 0.0002

GLN 277 MET 278 -0.0001

MET 278 GLU 279 -0.0002

GLU 279 LEU 280 -0.0057

LEU 280 ILE 281 0.0001

ILE 281 MET 282 0.0003

MET 282 GLY 283 -0.0050

GLY 283 ASP 284 -0.0001

ASP 284 TYR 285 -0.0001

TYR 285 PRO 286 -0.0010

PRO 286 SER 287 -0.0001

SER 287 ALA 288 -0.0001

ALA 288 VAL 289 0.0016

VAL 289 THR 290 -0.0000

THR 290 SER 291 0.0001

SER 291 LEU 292 -0.0008

LEU 292 ARG 293 0.0001

ARG 293 ARG 294 0.0005

ARG 294 SER 295 -0.0002

SER 295 LEU 296 -0.0002

LEU 296 THR 297 -0.0000

THR 297 ARG 298 -0.0009

ARG 298 CYS 299 0.0001

CYS 299 ASP 300 -0.0003

ASP 300 THR 301 -0.0012

THR 301 LEU 302 -0.0003

LEU 302 ALA 303 -0.0002

ALA 303 VAL 304 -0.0009

VAL 304 THR 305 0.0002

THR 305 HIS 306 -0.0006

HIS 306 ILE 307 -0.0003

ILE 307 SER 308 -0.0002

SER 308 TYR 309 0.0001

TYR 309 GLY 310 0.0010

GLY 310 MET 311 0.0001

MET 311 ALA 312 0.0004

ALA 312 LEU 313 -0.0005

LEU 313 TYR 314 -0.0002

TYR 314 LYS 315 -0.0000

LYS 315 ALA 316 -0.0006

ALA 316 GLY 317 0.0003

GLY 317 SER 318 -0.0004

SER 318 ILE 319 0.0011

ILE 319 TYR 320 -0.0003

TYR 320 GLN 321 -0.0000

GLN 321 SER 322 -0.0008

SER 322 LEU 323 0.0002

LEU 323 ASP 324 0.0005

ASP 324 VAL 325 0.0024

VAL 325 PHE 326 0.0002

PHE 326 LYS 327 -0.0003

LYS 327 THR 328 0.0063

THR 328 ALA 329 -0.0001

ALA 329 LEU 330 -0.0001

LEU 330 GLU 331 0.0041

GLU 331 GLN 332 -0.0000

GLN 332 PHE 333 -0.0003

PHE 333 PRO 334 0.0038

PRO 334 THR 335 0.0000

THR 335 SER 336 0.0003

SER 336 HIS 337 -0.0021

HIS 337 GLU 338 0.0001

GLU 338 VAL 339 0.0003

VAL 339 ARG 340 0.0011

ARG 340 LEU 341 0.0003

LEU 341 PHE 342 -0.0001

PHE 342 TYR 343 -0.0023

TYR 343 GLY 344 0.0000

GLY 344 ASP 345 0.0003

ASP 345 VAL 346 0.0011

VAL 346 LEU 347 0.0001

LEU 347 SER 348 -0.0003

SER 348 ASP 349 0.0012

ASP 349 ARG 350 -0.0004

ARG 350 ALA 351 -0.0000

ALA 351 ASP 352 -0.0089

ASP 352 TYR 353 -0.0002

TYR 353 GLY 354 0.0000

GLY 354 GLN 355 0.0087

GLN 355 ALA 356 0.0001

ALA 356 MET 357 0.0003

MET 357 MET 358 0.0069

MET 358 HIS 359 0.0000

HIS 359 LEU 360 -0.0000

LEU 360 LYS 361 0.0025

LYS 361 LYS 362 -0.0002

LYS 362 ALA 363 -0.0003

ALA 363 PHE 364 -0.0039

PHE 364 GLU 365 0.0002

GLU 365 PHE 366 -0.0001

PHE 366 SER 367 -0.0038

SER 367 PRO 368 -0.0001

PRO 368 GLN 369 -0.0002

GLN 369 CYS 370 0.0051

CYS 370 PRO 371 -0.0002

PRO 371 LEU 372 -0.0002

LEU 372 PRO 373 -0.0109

PRO 373 TRP 374 0.0001

TRP 374 LEU 375 0.0002

LEU 375 ASN 376 0.0029

ASN 376 ALA 377 0.0001

ALA 377 GLY 378 -0.0001

GLY 378 ARG 379 -0.0051

ARG 379 ILE 380 -0.0000

ILE 380 PHE 381 0.0001

PHE 381 VAL 382 0.0101

VAL 382 ALA 383 -0.0000

ALA 383 THR 384 -0.0001

THR 384 ASN 385 0.0069

ASN 385 ASP 386 0.0003

ASP 386 GLY 387 0.0002

GLY 387 ASN 388 0.0081

ASN 388 HIS 389 -0.0002

HIS 389 ALA 390 0.0001

ALA 390 ILE 391 -0.0050

ILE 391 SER 392 0.0003

SER 392 HIS 393 -0.0000

HIS 393 PHE 394 0.0040

PHE 394 GLU 395 0.0000

GLU 395 GLN 396 -0.0002

GLN 396 ALA 397 -0.0034

ALA 397 LEU 398 0.0002

LEU 398 GLN 399 0.0004

GLN 399 VAL 400 -0.0080

VAL 400 ASP 401 0.0001

ASP 401 ALA 402 0.0000

ALA 402 ARG 403 0.0040

ARG 403 CYS 404 -0.0003

CYS 404 SER 405 -0.0000

SER 405 ALA 406 -0.0022

ALA 406 ALA 407 -0.0002

ALA 407 HIS 408 0.0000

HIS 408 LEU 409 0.0117

LEU 409 ASP 410 -0.0002

ASP 410 LEU 411 -0.0001

LEU 411 ALA 412 0.0059

ALA 412 GLN 413 0.0004

GLN 413 VAL 414 0.0001

VAL 414 TYR 415 0.0225

TYR 415 PHE 416 0.0001

PHE 416 ALA 417 0.0000

ALA 417 GLN 418 -0.0007

GLN 418 GLY 419 -0.0002

GLY 419 LYS 420 0.0001

LYS 420 VAL 421 -0.0020

VAL 421 ASP 422 0.0001

ASP 422 LYS 423 0.0003

LYS 423 ALA 424 0.0143

ALA 424 PHE 425 0.0000

PHE 425 ALA 426 0.0003

ALA 426 HIS 427 -0.0190

HIS 427 PHE 428 0.0004

PHE 428 ASP 429 -0.0002

ASP 429 LEU 430 -0.0306

LEU 430 ALA 431 0.0002

ALA 431 THR 432 0.0001

THR 432 GLU 433 0.0024

GLU 433 THR 434 0.0001

THR 434 CYS 435 0.0001

CYS 435 ARG 436 -0.0131

ARG 436 PHE 437 0.0002

PHE 437 LEU 438 0.0001

LEU 438 PRO 439 -0.0055

PRO 439 GLU 440 -0.0002

GLU 440 VAL 441 0.0001

VAL 441 GLU 442 0.0204

GLU 442 ASP 443 -0.0000

ASP 443 ALA 444 0.0003

ALA 444 CYS 445 0.0016

CYS 445 ALA 446 -0.0004

ALA 446 CYS 447 0.0000

CYS 447 ARG 448 0.0151

ARG 448 CYS 449 0.0001

CYS 449 VAL 450 -0.0002

VAL 450 ALA 451 -0.0099

ALA 451 THR 452 -0.0000

THR 452 MET 453 -0.0001

MET 453 GLN 454 -0.0075

GLN 454 LEU 455 -0.0002

LEU 455 GLN 456 -0.0000

GLN 456 ALA 457 -0.0223

ALA 457 THR 458 0.0001

THR 458 THR 459 0.0001

THR 459 ILE 460 -0.0135

ILE 460 LEU 461 0.0001

LEU 461 GLY 462 -0.0003

GLY 462 VAL 463 0.0063

VAL 463 GLU 464 -0.0001

GLU 464 LEU 465 0.0000

LEU 465 ARG 466 -0.0034

ARG 466 MET 467 0.0001

MET 467 LEU 468 0.0002

LEU 468 LYS 469 0.0168

LYS 469 THR 470 0.0005

THR 470 LYS 471 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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2602022303231168920

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *