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 2603020726433049678

--- 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
VAL 1 HIS 2 -0.0003

HIS 2 HIS 3 0.0003

HIS 3 MET 4 0.0003

MET 4 GLU 5 0.0003

GLU 5 LEU 6 -0.0003

LEU 6 SER 7 0.0014

SER 7 ILE 8 -0.0002

ILE 8 ALA 9 0.0002

ALA 9 GLY 10 0.0012

GLY 10 SER 11 0.0001

SER 11 PHE 12 -0.0002

PHE 12 SER 13 -0.0022

SER 13 HIS 14 0.0003

HIS 14 ASN 15 0.0003

ASN 15 GLY 16 -0.0007

GLY 16 LEU 17 -0.0003

LEU 17 PHE 18 0.0001

PHE 18 GLU 19 -0.0021

GLU 19 GLN 20 -0.0002

GLN 20 ALA 21 -0.0001

ALA 21 LEU 22 0.0049

LEU 22 ALA 23 0.0004

ALA 23 ILE 24 0.0004

ILE 24 TYR 25 -0.0007

TYR 25 SER 26 0.0002

SER 26 ARG 27 0.0003

ARG 27 LEU 28 -0.0002

LEU 28 LEU 29 0.0001

LEU 29 GLU 30 -0.0000

GLU 30 ALA 31 0.0008

ALA 31 SER 32 -0.0004

SER 32 LEU 33 0.0001

LEU 33 ALA 34 0.0024

ALA 34 GLU 35 -0.0001

GLU 35 ARG 36 0.0001

ARG 36 ARG 37 -0.0028

ARG 37 ALA 38 0.0002

ALA 38 HIS 39 0.0000

HIS 39 LEU 40 0.0008

LEU 40 SER 41 -0.0004

SER 41 HIS 42 -0.0000

HIS 42 LEU 43 0.0027

LEU 43 TYR 44 0.0004

TYR 44 ASP 45 0.0001

ASP 45 LEU 46 -0.0028

LEU 46 ARG 47 -0.0003

ARG 47 SER 48 0.0000

SER 48 GLY 49 0.0030

GLY 49 ILE 50 -0.0002

ILE 50 TYR 51 -0.0003

TYR 51 GLU 52 -0.0046

GLU 52 THR 53 0.0001

THR 53 LEU 54 0.0003

LEU 54 ARG 55 -0.0090

ARG 55 GLN 56 0.0000

GLN 56 PHE 57 0.0001

PHE 57 ASP 58 -0.0055

ASP 58 LEU 59 -0.0001

LEU 59 VAL 60 -0.0004

VAL 60 ILE 61 0.0042

ILE 61 ALA 62 -0.0001

ALA 62 ASP 63 -0.0003

ASP 63 THR 64 -0.0012

THR 64 THR 65 0.0004

THR 65 ALA 66 -0.0001

ALA 66 ALA 67 0.0024

ALA 67 LEU 68 -0.0004

LEU 68 GLN 69 0.0002

GLN 69 PHE 70 0.0021

PHE 70 ASP 71 -0.0002

ASP 71 PRO 72 0.0000

PRO 72 SER 73 -0.0025

SER 73 SER 74 -0.0000

SER 74 SER 75 0.0001

SER 75 ASP 76 0.0000

ASP 76 MET 77 -0.0001

MET 77 TYR 78 0.0002

TYR 78 LEU 79 -0.0027

LEU 79 ARG 80 -0.0001

ARG 80 ARG 81 -0.0001

ARG 81 GLY 82 -0.0090

GLY 82 ILE 83 0.0001

ILE 83 ALA 84 0.0000

ALA 84 ARG 85 0.0052

ARG 85 ALA 86 -0.0001

ALA 86 GLN 87 0.0001

GLN 87 ARG 88 -0.0192

ARG 88 HIS 89 0.0000

HIS 89 GLU 90 -0.0004

GLU 90 TYR 91 0.0200

TYR 91 THR 92 -0.0000

THR 92 LEU 93 0.0000

LEU 93 ALA 94 -0.0089

ALA 94 LEU 95 0.0001

LEU 95 HIS 96 -0.0001

HIS 96 ASP 97 0.0147

ASP 97 ILE 98 -0.0003

ILE 98 LEU 99 -0.0001

LEU 99 ALA 100 -0.0019

ALA 100 ALA 101 -0.0003

ALA 101 LEU 102 -0.0001

LEU 102 GLN 103 0.0052

GLN 103 TYR 104 0.0000

TYR 104 ALA 105 -0.0001

ALA 105 ARG 106 0.0122

ARG 106 SER 107 -0.0002

SER 107 PRO 108 -0.0000

PRO 108 ASP 109 -0.0018

ASP 109 THR 110 -0.0001

THR 110 ARG 111 0.0000

ARG 111 ASP 112 0.0013

ASP 112 MET 113 -0.0002

MET 113 GLU 114 -0.0001

GLU 114 GLU 115 -0.0018

GLU 115 MET 116 -0.0001

MET 116 LEU 117 -0.0000

LEU 117 ARG 118 0.0130

ARG 118 ALA 119 -0.0002

ALA 119 LEU 120 -0.0001

LEU 120 GLU 121 -0.0174

GLU 121 GLN 122 0.0003

GLN 122 GLU 123 0.0002

GLU 123 GLU 124 0.0156

GLU 124 ALA 125 -0.0001

ALA 125 ARG 126 -0.0000

ARG 126 ASP 127 0.0052

ASP 127 ALA 128 0.0003

ALA 128 LEU 129 0.0000

LEU 129 GLN 130 -0.0078

GLN 130 ASN 131 -0.0002

ASN 131 ARG 132 -0.0000

ARG 132 PRO 133 0.0234

PRO 133 ARG 134 -0.0002

ARG 134 PRO 135 0.0002

PRO 135 LEU 136 0.0668

LEU 136 PRO 137 -0.0000

PRO 137 ASP 138 -0.0004

ASP 138 ASP 139 -0.0074

ASP 139 TYR 140 -0.0001

TYR 140 GLU 141 0.0003

GLU 141 ILE 142 -0.0004

ILE 142 GLN 143 -0.0001

GLN 143 ALA 144 -0.0003

ALA 144 TYR 145 0.0008

TYR 145 PHE 146 0.0000

PHE 146 ASP 147 0.0001

ASP 147 SER 148 0.0029

SER 148 PHE 149 0.0003

PHE 149 HIS 150 -0.0001

HIS 150 SER 151 -0.0027

SER 151 ARG 152 0.0004

ARG 152 ASP 153 0.0002

ASP 153 LEU 154 0.0017

LEU 154 ASP 155 -0.0000

ASP 155 PRO 156 0.0002

PRO 156 GLY 157 -0.0076

GLY 157 VAL 158 -0.0003

VAL 158 LEU 159 -0.0000

LEU 159 GLU 160 -0.0005

GLU 160 ARG 161 -0.0001

ARG 161 GLN 162 -0.0000

GLN 162 ARG 163 0.0001

ARG 163 LEU 164 -0.0000

LEU 164 ALA 165 0.0001

ALA 165 TYR 166 -0.0020

TYR 166 ASP 167 0.0000

ASP 167 ARG 168 0.0002

ARG 168 LYS 169 -0.0003

LYS 169 SER 170 -0.0001

SER 170 THR 171 -0.0001

THR 171 SER 172 -0.0001

SER 172 LEU 173 -0.0001

LEU 173 GLU 174 0.0000

GLU 174 LEU 175 0.0011

LEU 175 LEU 176 -0.0001

LEU 176 TYR 177 -0.0001

TYR 177 THR 178 0.0053

THR 178 ALA 179 -0.0002

ALA 179 LEU 180 0.0002

LEU 180 GLU 181 0.0028

GLU 181 HIS 182 -0.0000

HIS 182 ARG 183 -0.0002

ARG 183 LEU 184 0.0012

LEU 184 ALA 185 -0.0003

ALA 185 GLY 186 -0.0001

GLY 186 ARG 187 -0.0002

ARG 187 PHE 188 0.0004

PHE 188 VAL 189 -0.0001

VAL 189 GLU 190 0.0041

GLU 190 GLY 191 0.0002

GLY 191 TYR 192 0.0000

TYR 192 ARG 193 -0.0001

ARG 193 ASP 194 -0.0000

ASP 194 LEU 195 -0.0002

LEU 195 HIS 196 -0.0024

HIS 196 GLN 197 0.0001

GLN 197 ALA 198 0.0001

ALA 198 LEU 199 -0.0012

LEU 199 GLU 200 -0.0001

GLU 200 ALA 201 0.0001

ALA 201 VAL 202 -0.0014

VAL 202 ALA 203 0.0001

ALA 203 PRO 204 -0.0006

PRO 204 LEU 205 -0.0002

LEU 205 GLY 206 0.0001

GLY 206 ALA 207 -0.0000

ALA 207 LEU 208 -0.0008

LEU 208 GLU 209 0.0003

GLU 209 HIS 210 -0.0001

HIS 210 GLY 211 -0.0032

GLY 211 CYS 212 -0.0003

CYS 212 TYR 213 -0.0003

TYR 213 LEU 214 -0.0075

LEU 214 HIS 215 0.0001

HIS 215 VAL 216 0.0003

VAL 216 LEU 217 -0.0036

LEU 217 GLY 218 0.0000

GLY 218 ARG 219 -0.0001

ARG 219 TYR 220 -0.0136

TYR 220 ASP 221 -0.0001

ASP 221 ALA 222 0.0002

ALA 222 ALA 223 0.0020

ALA 223 ALA 224 -0.0004

ALA 224 THR 225 -0.0002

THR 225 TYR 226 0.0000

TYR 226 PHE 227 0.0004

PHE 227 ASP 228 0.0000

ASP 228 ARG 229 0.0027

ARG 229 ALA 230 -0.0001

ALA 230 ALA 231 0.0000

ALA 231 ALA 232 0.0015

ALA 232 LEU 233 0.0003

LEU 233 VAL 234 0.0003

VAL 234 PRO 235 0.0024

PRO 235 HIS 236 0.0002

HIS 236 SER 237 0.0001

SER 237 PRO 238 0.0003

PRO 238 TRP 239 0.0000

TRP 239 ILE 240 0.0003

ILE 240 CYS 241 0.0036

CYS 241 ALA 242 0.0002

ALA 242 HIS 243 -0.0000

HIS 243 GLN 244 -0.0001

GLN 244 VAL 245 -0.0001

VAL 245 HIS 246 0.0001

HIS 246 ASN 247 -0.0011

ASN 247 ALA 248 0.0001

ALA 248 ILE 249 -0.0002

ILE 249 ILE 250 -0.0089

ILE 250 ARG 251 0.0004

ARG 251 GLY 252 0.0003

GLY 252 ASP 253 -0.0061

ASP 253 GLY 254 -0.0000

GLY 254 LEU 255 0.0004

LEU 255 HIS 256 0.0026

HIS 256 ALA 257 0.0001

ALA 257 MET 258 0.0000

MET 258 ALA 259 0.0047

ALA 259 GLU 260 -0.0001

GLU 260 LEU 261 -0.0001

LEU 261 THR 262 0.0014

THR 262 LEU 263 0.0002

LEU 263 ALA 264 -0.0003

ALA 264 PRO 265 -0.0056

PRO 265 SER 266 0.0000

SER 266 THR 267 -0.0003

THR 267 THR 268 0.0009

THR 268 SER 269 0.0000

SER 269 PRO 270 -0.0000

PRO 270 THR 271 -0.0011

THR 271 PHE 272 -0.0001

PHE 272 ALA 273 0.0000

ALA 273 TYR 274 0.0012

TYR 274 LEU 275 -0.0002

LEU 275 ARG 276 -0.0001

ARG 276 GLY 277 0.0042

GLY 277 LEU 278 0.0002

LEU 278 ASP 279 -0.0000

ASP 279 ARG 280 0.0006

ARG 280 VAL 281 -0.0001

VAL 281 THR 282 0.0000

THR 282 GLY 283 -0.0044

GLY 283 ASP 284 -0.0001

ASP 284 GLU 285 0.0000

GLU 285 THR 286 -0.0010

THR 286 SER 287 0.0000

SER 287 ALA 288 -0.0004

ALA 288 VAL 289 -0.0001

VAL 289 ALA 290 -0.0002

ALA 290 HIS 291 0.0000

HIS 291 TRP 292 0.0021

TRP 292 THR 293 0.0000

THR 293 ARG 294 0.0003

ARG 294 ALA 295 -0.0001

ALA 295 ILE 296 0.0001

ILE 296 SER 297 -0.0004

SER 297 LEU 298 -0.0017

LEU 298 ALA 299 0.0001

ALA 299 PRO 300 -0.0002

PRO 300 GLU 301 0.0014

GLU 301 TYR 302 0.0003

TYR 302 VAL 303 0.0003

VAL 303 ALA 304 0.0031

ALA 304 PRO 305 -0.0001

PRO 305 TYR 306 0.0004

TYR 306 TYR 307 -0.0001

TYR 307 ALA 308 -0.0000

ALA 308 ALA 309 -0.0002

ALA 309 SER 310 0.0036

SER 310 GLN 311 0.0002

GLN 311 LEU 312 -0.0001

LEU 312 TYR 313 0.0052

TYR 313 LEU 314 0.0001

LEU 314 ARG 315 -0.0000

ARG 315 ARG 316 -0.0015

ARG 316 ALA 317 -0.0001

ALA 317 PRO 318 0.0003

PRO 318 ALA 319 -0.0022

ALA 319 ALA 320 0.0001

ALA 320 HIS 321 0.0003

HIS 321 SER 322 -0.0050

SER 322 ILE 323 -0.0000

ILE 323 LEU 324 -0.0002

LEU 324 HIS 325 0.0059

HIS 325 GLN 326 -0.0000

GLN 326 TYR 327 -0.0003

TYR 327 CYS 328 0.0064

CYS 328 ALA 329 -0.0000

ALA 329 GLN 330 0.0001

GLN 330 THR 331 0.0059

THR 331 PRO 332 -0.0002

PRO 332 SER 333 0.0002

SER 333 LEU 334 -0.0026

LEU 334 GLY 335 -0.0001

GLY 335 TRP 336 -0.0001

TRP 336 ILE 337 0.0061

ILE 337 HIS 338 0.0002

HIS 338 HIS 339 0.0001

HIS 339 ALA 340 -0.0045

ALA 340 LEU 341 -0.0001

LEU 341 GLY 342 0.0002

GLY 342 THR 343 -0.0002

THR 343 TYR 344 0.0003

TYR 344 GLU 345 -0.0000

GLU 345 ALA 346 -0.0047

ALA 346 ARG 347 -0.0002

ARG 347 CYS 348 0.0001

CYS 348 GLY 349 0.0056

GLY 349 ARG 350 0.0001

ARG 350 GLN 351 -0.0000

GLN 351 ALA 352 -0.0020

ALA 352 THR 353 -0.0003

THR 353 ALA 354 0.0004

ALA 354 ARG 355 0.0131

ARG 355 GLN 356 0.0001

GLN 356 CYS 357 -0.0002

CYS 357 PHE 358 0.0011

PHE 358 GLU 359 -0.0001

GLU 359 THR 360 0.0002

THR 360 SER 361 0.0016

SER 361 LEU 362 -0.0000

LEU 362 GLY 363 0.0000

GLY 363 VAL 364 0.0006

VAL 364 ALA 365 0.0000

ALA 365 PRO 366 -0.0002

PRO 366 ALA 367 0.0005

ALA 367 PHE 368 -0.0000

PHE 368 VAL 369 -0.0001

VAL 369 PRO 370 -0.0026

PRO 370 ALA 371 0.0002

ALA 371 TYR 372 -0.0002

TYR 372 VAL 373 -0.0117

VAL 373 ALA 374 0.0000

ALA 374 LEU 375 -0.0003

LEU 375 ALA 376 -0.0117

ALA 376 GLU 377 -0.0002

GLU 377 LEU 378 0.0000

LEU 378 ALA 379 -0.0036

ALA 379 PRO 380 0.0001

PRO 380 GLU 381 0.0006

GLU 381 PHE 382 0.0060

PHE 382 GLU 383 0.0001

GLU 383 ARG 384 -0.0005

ARG 384 ALA 385 -0.0122

ALA 385 GLN 386 0.0001

GLN 386 ALA 387 -0.0001

ALA 387 TYR 388 0.0220

TYR 388 LEU 389 0.0001

LEU 389 MET 390 -0.0002

MET 390 GLN 391 0.0056

GLN 391 ALA 392 -0.0001

ALA 392 LEU 393 -0.0000

LEU 393 VAL 394 0.0176

VAL 394 HIS 395 -0.0002

HIS 395 SER 396 -0.0002

SER 396 ARG 397 -0.0199

ARG 397 GLN 398 0.0001

GLN 398 ALA 399 -0.0003

ALA 399 ALA 400 0.0197

ALA 400 PRO 401 0.0002

PRO 401 ALA 402 -0.0004

ALA 402 LEU 403 -0.0108

LEU 403 LEU 404 0.0003

LEU 404 LEU 405 0.0001

LEU 405 ALA 406 -0.0063

ALA 406 GLN 407 0.0002

GLN 407 LEU 408 -0.0000

LEU 408 ARG 409 -0.0101

ARG 409 ALA 410 0.0001

ALA 410 GLU 411 0.0002

GLU 411 HIS 412 0.0014

HIS 412 GLY 413 0.0002

GLY 413 ARG 414 -0.0003

ARG 414 TRP 415 0.0066

TRP 415 GLY 416 -0.0000

GLY 416 HIS 417 0.0002

HIS 417 ALA 418 -0.0040

ALA 418 VAL 419 0.0003

VAL 419 ASP 420 0.0002

ASP 420 ALA 421 -0.0010

ALA 421 CYS 422 -0.0001

CYS 422 ASP 423 -0.0000

ASP 423 HIS 424 0.0400

HIS 424 ALA 425 -0.0002

ALA 425 LEU 426 -0.0001

LEU 426 GLN 427 0.0210

GLN 427 PHE 428 -0.0000

PHE 428 ALA 429 -0.0003

ALA 429 TRP 430 -0.0039

TRP 430 ASP 431 0.0001

ASP 431 TYR 432 0.0001

TYR 432 ARG 433 -0.0085

ARG 433 ASP 434 0.0003

ASP 434 LEU 435 0.0001

LEU 435 CYS 436 -0.0141

CYS 436 HIS 437 0.0001

HIS 437 VAL 438 0.0002

VAL 438 PHE 439 -0.0007

PHE 439 ALA 440 -0.0002

ALA 440 VAL 441 -0.0000

VAL 441 ARG 442 0.0133

ARG 442 ASN 443 0.0001

ASN 443 LEU 444 0.0003

LEU 444 ALA 445 0.0025

ALA 445 SER 446 0.0003

SER 446 ALA 447 -0.0000

ALA 447 LYS 448 -0.0034

LYS 448 ALA 449 0.0001

ALA 449 LEU 450 0.0002

LEU 450 SER 451 -0.0042

SER 451 ALA 452 0.0000

ALA 452 ARG 453 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: 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 2603020726433049678

--- 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.

* *