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 9 ---

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 0.0001

HIS 2 HIS 3 0.0005

HIS 3 MET 4 -0.0047

MET 4 GLU 5 -0.0001

GLU 5 LEU 6 0.0001

LEU 6 SER 7 0.0092

SER 7 ILE 8 0.0000

ILE 8 ALA 9 -0.0002

ALA 9 GLY 10 -0.0052

GLY 10 SER 11 0.0000

SER 11 PHE 12 -0.0002

PHE 12 SER 13 -0.0030

SER 13 HIS 14 -0.0001

HIS 14 ASN 15 0.0003

ASN 15 GLY 16 -0.0157

GLY 16 LEU 17 0.0003

LEU 17 PHE 18 -0.0002

PHE 18 GLU 19 0.0054

GLU 19 GLN 20 0.0001

GLN 20 ALA 21 -0.0001

ALA 21 LEU 22 -0.0117

LEU 22 ALA 23 0.0000

ALA 23 ILE 24 -0.0003

ILE 24 TYR 25 -0.0037

TYR 25 SER 26 0.0000

SER 26 ARG 27 0.0002

ARG 27 LEU 28 -0.0013

LEU 28 LEU 29 0.0001

LEU 29 GLU 30 -0.0001

GLU 30 ALA 31 0.0225

ALA 31 SER 32 -0.0002

SER 32 LEU 33 0.0001

LEU 33 ALA 34 -0.0039

ALA 34 GLU 35 -0.0003

GLU 35 ARG 36 -0.0004

ARG 36 ARG 37 -0.0133

ARG 37 ALA 38 -0.0001

ALA 38 HIS 39 0.0003

HIS 39 LEU 40 0.0047

LEU 40 SER 41 -0.0003

SER 41 HIS 42 0.0001

HIS 42 LEU 43 -0.0038

LEU 43 TYR 44 0.0002

TYR 44 ASP 45 0.0000

ASP 45 LEU 46 0.0277

LEU 46 ARG 47 0.0000

ARG 47 SER 48 0.0001

SER 48 GLY 49 0.0034

GLY 49 ILE 50 0.0000

ILE 50 TYR 51 -0.0000

TYR 51 GLU 52 0.0080

GLU 52 THR 53 0.0001

THR 53 LEU 54 0.0001

LEU 54 ARG 55 -0.0360

ARG 55 GLN 56 0.0001

GLN 56 PHE 57 -0.0001

PHE 57 ASP 58 0.0039

ASP 58 LEU 59 -0.0004

LEU 59 VAL 60 -0.0002

VAL 60 ILE 61 -0.0235

ILE 61 ALA 62 0.0003

ALA 62 ASP 63 0.0002

ASP 63 THR 64 -0.0064

THR 64 THR 65 -0.0001

THR 65 ALA 66 0.0000

ALA 66 ALA 67 0.0018

ALA 67 LEU 68 0.0002

LEU 68 GLN 69 -0.0001

GLN 69 PHE 70 0.0080

PHE 70 ASP 71 0.0001

ASP 71 PRO 72 -0.0002

PRO 72 SER 73 -0.0340

SER 73 SER 74 -0.0002

SER 74 SER 75 0.0003

SER 75 ASP 76 0.0222

ASP 76 MET 77 -0.0000

MET 77 TYR 78 -0.0002

TYR 78 LEU 79 -0.0029

LEU 79 ARG 80 0.0001

ARG 80 ARG 81 0.0004

ARG 81 GLY 82 -0.0023

GLY 82 ILE 83 -0.0005

ILE 83 ALA 84 0.0000

ALA 84 ARG 85 -0.0195

ARG 85 ALA 86 -0.0001

ALA 86 GLN 87 0.0003

GLN 87 ARG 88 -0.0060

ARG 88 HIS 89 0.0001

HIS 89 GLU 90 -0.0001

GLU 90 TYR 91 -0.0397

TYR 91 THR 92 0.0001

THR 92 LEU 93 0.0003

LEU 93 ALA 94 0.0230

ALA 94 LEU 95 0.0005

LEU 95 HIS 96 0.0002

HIS 96 ASP 97 -0.0178

ASP 97 ILE 98 -0.0001

ILE 98 LEU 99 0.0001

LEU 99 ALA 100 -0.0016

ALA 100 ALA 101 0.0001

ALA 101 LEU 102 0.0002

LEU 102 GLN 103 -0.0400

GLN 103 TYR 104 0.0004

TYR 104 ALA 105 0.0002

ALA 105 ARG 106 0.0037

ARG 106 SER 107 0.0000

SER 107 PRO 108 -0.0006

PRO 108 ASP 109 -0.0255

ASP 109 THR 110 -0.0001

THR 110 ARG 111 -0.0001

ARG 111 ASP 112 0.0034

ASP 112 MET 113 0.0000

MET 113 GLU 114 0.0004

GLU 114 GLU 115 0.0105

GLU 115 MET 116 -0.0002

MET 116 LEU 117 -0.0001

LEU 117 ARG 118 -0.0024

ARG 118 ALA 119 -0.0002

ALA 119 LEU 120 -0.0000

LEU 120 GLU 121 0.0020

GLU 121 GLN 122 -0.0000

GLN 122 GLU 123 0.0000

GLU 123 GLU 124 -0.0286

GLU 124 ALA 125 0.0002

ALA 125 ARG 126 -0.0002

ARG 126 ASP 127 -0.0002

ASP 127 ALA 128 -0.0000

ALA 128 LEU 129 0.0002

LEU 129 GLN 130 0.0186

GLN 130 ASN 131 -0.0002

ASN 131 ARG 132 0.0001

ARG 132 PRO 133 0.0619

PRO 133 ARG 134 -0.0001

ARG 134 PRO 135 -0.0001

PRO 135 LEU 136 0.0132

LEU 136 PRO 137 -0.0003

PRO 137 ASP 138 0.0000

ASP 138 ASP 139 -0.0021

ASP 139 TYR 140 0.0002

TYR 140 GLU 141 -0.0004

GLU 141 ILE 142 -0.0169

ILE 142 GLN 143 -0.0001

GLN 143 ALA 144 -0.0003

ALA 144 TYR 145 0.0000

TYR 145 PHE 146 0.0004

PHE 146 ASP 147 -0.0001

ASP 147 SER 148 -0.0011

SER 148 PHE 149 -0.0001

PHE 149 HIS 150 0.0001

HIS 150 SER 151 -0.0018

SER 151 ARG 152 -0.0001

ARG 152 ASP 153 -0.0003

ASP 153 LEU 154 -0.0122

LEU 154 ASP 155 -0.0004

ASP 155 PRO 156 0.0001

PRO 156 GLY 157 -0.0053

GLY 157 VAL 158 0.0001

VAL 158 LEU 159 0.0003

LEU 159 GLU 160 0.0023

GLU 160 ARG 161 -0.0003

ARG 161 GLN 162 -0.0003

GLN 162 ARG 163 -0.0026

ARG 163 LEU 164 0.0003

LEU 164 ALA 165 -0.0003

ALA 165 TYR 166 -0.0027

TYR 166 ASP 167 -0.0002

ASP 167 ARG 168 0.0003

ARG 168 LYS 169 -0.0030

LYS 169 SER 170 0.0001

SER 170 THR 171 -0.0002

THR 171 SER 172 0.0004

SER 172 LEU 173 0.0002

LEU 173 GLU 174 0.0000

GLU 174 LEU 175 0.0030

LEU 175 LEU 176 0.0004

LEU 176 TYR 177 0.0004

TYR 177 THR 178 0.0101

THR 178 ALA 179 -0.0001

ALA 179 LEU 180 0.0004

LEU 180 GLU 181 0.0011

GLU 181 HIS 182 -0.0004

HIS 182 ARG 183 0.0002

ARG 183 LEU 184 -0.0066

LEU 184 ALA 185 -0.0003

ALA 185 GLY 186 -0.0001

GLY 186 ARG 187 -0.0027

ARG 187 PHE 188 -0.0000

PHE 188 VAL 189 0.0000

VAL 189 GLU 190 0.0171

GLU 190 GLY 191 0.0001

GLY 191 TYR 192 -0.0002

TYR 192 ARG 193 -0.0033

ARG 193 ASP 194 0.0002

ASP 194 LEU 195 -0.0001

LEU 195 HIS 196 -0.0002

HIS 196 GLN 197 0.0001

GLN 197 ALA 198 -0.0003

ALA 198 LEU 199 0.0005

LEU 199 GLU 200 0.0001

GLU 200 ALA 201 0.0002

ALA 201 VAL 202 -0.0003

VAL 202 ALA 203 0.0002

ALA 203 PRO 204 -0.0001

PRO 204 LEU 205 0.0022

LEU 205 GLY 206 0.0004

GLY 206 ALA 207 -0.0003

ALA 207 LEU 208 -0.0022

LEU 208 GLU 209 -0.0000

GLU 209 HIS 210 -0.0001

HIS 210 GLY 211 -0.0094

GLY 211 CYS 212 0.0002

CYS 212 TYR 213 -0.0001

TYR 213 LEU 214 -0.0030

LEU 214 HIS 215 -0.0001

HIS 215 VAL 216 -0.0003

VAL 216 LEU 217 -0.0026

LEU 217 GLY 218 -0.0001

GLY 218 ARG 219 -0.0002

ARG 219 TYR 220 -0.0019

TYR 220 ASP 221 0.0001

ASP 221 ALA 222 -0.0001

ALA 222 ALA 223 0.0034

ALA 223 ALA 224 0.0001

ALA 224 THR 225 -0.0002

THR 225 TYR 226 0.0026

TYR 226 PHE 227 0.0001

PHE 227 ASP 228 0.0003

ASP 228 ARG 229 0.0030

ARG 229 ALA 230 0.0001

ALA 230 ALA 231 -0.0000

ALA 231 ALA 232 0.0004

ALA 232 LEU 233 -0.0001

LEU 233 VAL 234 0.0001

VAL 234 PRO 235 0.0010

PRO 235 HIS 236 -0.0001

HIS 236 SER 237 0.0000

SER 237 PRO 238 -0.0052

PRO 238 TRP 239 0.0000

TRP 239 ILE 240 -0.0003

ILE 240 CYS 241 -0.0027

CYS 241 ALA 242 -0.0000

ALA 242 HIS 243 -0.0000

HIS 243 GLN 244 0.0002

GLN 244 VAL 245 0.0004

VAL 245 HIS 246 -0.0000

HIS 246 ASN 247 -0.0025

ASN 247 ALA 248 0.0001

ALA 248 ILE 249 0.0001

ILE 249 ILE 250 0.0053

ILE 250 ARG 251 -0.0002

ARG 251 GLY 252 0.0000

GLY 252 ASP 253 -0.0022

ASP 253 GLY 254 -0.0000

GLY 254 LEU 255 0.0001

LEU 255 HIS 256 0.0029

HIS 256 ALA 257 0.0004

ALA 257 MET 258 -0.0003

MET 258 ALA 259 -0.0044

ALA 259 GLU 260 -0.0003

GLU 260 LEU 261 0.0002

LEU 261 THR 262 -0.0014

THR 262 LEU 263 -0.0002

LEU 263 ALA 264 0.0001

ALA 264 PRO 265 0.0025

PRO 265 SER 266 0.0003

SER 266 THR 267 0.0000

THR 267 THR 268 0.0023

THR 268 SER 269 -0.0003

SER 269 PRO 270 0.0001

PRO 270 THR 271 0.0012

THR 271 PHE 272 -0.0003

PHE 272 ALA 273 -0.0004

ALA 273 TYR 274 -0.0011

TYR 274 LEU 275 -0.0000

LEU 275 ARG 276 -0.0001

ARG 276 GLY 277 -0.0079

GLY 277 LEU 278 0.0000

LEU 278 ASP 279 0.0000

ASP 279 ARG 280 0.0083

ARG 280 VAL 281 -0.0005

VAL 281 THR 282 -0.0001

THR 282 GLY 283 0.0051

GLY 283 ASP 284 -0.0003

ASP 284 GLU 285 -0.0001

GLU 285 THR 286 -0.0030

THR 286 SER 287 0.0000

SER 287 ALA 288 -0.0004

ALA 288 VAL 289 0.0047

VAL 289 ALA 290 -0.0004

ALA 290 HIS 291 -0.0002

HIS 291 TRP 292 0.0038

TRP 292 THR 293 0.0003

THR 293 ARG 294 0.0002

ARG 294 ALA 295 0.0023

ALA 295 ILE 296 -0.0000

ILE 296 SER 297 -0.0001

SER 297 LEU 298 -0.0048

LEU 298 ALA 299 -0.0001

ALA 299 PRO 300 0.0001

PRO 300 GLU 301 0.0020

GLU 301 TYR 302 -0.0002

TYR 302 VAL 303 -0.0003

VAL 303 ALA 304 0.0113

ALA 304 PRO 305 -0.0001

PRO 305 TYR 306 0.0000

TYR 306 TYR 307 0.0003

TYR 307 ALA 308 0.0004

ALA 308 ALA 309 -0.0000

ALA 309 SER 310 -0.0147

SER 310 GLN 311 0.0002

GLN 311 LEU 312 0.0000

LEU 312 TYR 313 -0.0001

TYR 313 LEU 314 -0.0001

LEU 314 ARG 315 0.0000

ARG 315 ARG 316 0.0047

ARG 316 ALA 317 -0.0000

ALA 317 PRO 318 -0.0004

PRO 318 ALA 319 0.0007

ALA 319 ALA 320 -0.0000

ALA 320 HIS 321 0.0001

HIS 321 SER 322 -0.0094

SER 322 ILE 323 0.0001

ILE 323 LEU 324 0.0002

LEU 324 HIS 325 0.0073

HIS 325 GLN 326 0.0001

GLN 326 TYR 327 -0.0001

TYR 327 CYS 328 0.0069

CYS 328 ALA 329 -0.0001

ALA 329 GLN 330 -0.0000

GLN 330 THR 331 0.0082

THR 331 PRO 332 0.0001

PRO 332 SER 333 0.0001

SER 333 LEU 334 -0.0096

LEU 334 GLY 335 -0.0003

GLY 335 TRP 336 -0.0001

TRP 336 ILE 337 0.0174

ILE 337 HIS 338 -0.0001

HIS 338 HIS 339 -0.0001

HIS 339 ALA 340 -0.0123

ALA 340 LEU 341 0.0000

LEU 341 GLY 342 0.0003

GLY 342 THR 343 -0.0055

THR 343 TYR 344 0.0000

TYR 344 GLU 345 0.0000

GLU 345 ALA 346 -0.0134

ALA 346 ARG 347 0.0000

ARG 347 CYS 348 0.0001

CYS 348 GLY 349 -0.0059

GLY 349 ARG 350 0.0001

ARG 350 GLN 351 0.0005

GLN 351 ALA 352 -0.0042

ALA 352 THR 353 -0.0002

THR 353 ALA 354 -0.0002

ALA 354 ARG 355 -0.0220

ARG 355 GLN 356 -0.0003

GLN 356 CYS 357 0.0002

CYS 357 PHE 358 0.0027

PHE 358 GLU 359 -0.0000

GLU 359 THR 360 -0.0001

THR 360 SER 361 0.0038

SER 361 LEU 362 -0.0000

LEU 362 GLY 363 -0.0002

GLY 363 VAL 364 0.0181

VAL 364 ALA 365 0.0002

ALA 365 PRO 366 0.0004

PRO 366 ALA 367 -0.0101

ALA 367 PHE 368 -0.0002

PHE 368 VAL 369 0.0003

VAL 369 PRO 370 0.0042

PRO 370 ALA 371 -0.0001

ALA 371 TYR 372 -0.0001

TYR 372 VAL 373 0.0016

VAL 373 ALA 374 -0.0003

ALA 374 LEU 375 -0.0003

LEU 375 ALA 376 -0.0086

ALA 376 GLU 377 -0.0004

GLU 377 LEU 378 -0.0001

LEU 378 ALA 379 -0.0430

ALA 379 PRO 380 -0.0004

PRO 380 GLU 381 -0.0002

GLU 381 PHE 382 -0.0153

PHE 382 GLU 383 0.0001

GLU 383 ARG 384 0.0000

ARG 384 ALA 385 0.0079

ALA 385 GLN 386 -0.0001

GLN 386 ALA 387 0.0001

ALA 387 TYR 388 0.0242

TYR 388 LEU 389 0.0002

LEU 389 MET 390 0.0004

MET 390 GLN 391 0.0567

GLN 391 ALA 392 0.0002

ALA 392 LEU 393 -0.0001

LEU 393 VAL 394 0.0250

VAL 394 HIS 395 0.0002

HIS 395 SER 396 0.0001

SER 396 ARG 397 -0.0037

ARG 397 GLN 398 -0.0002

GLN 398 ALA 399 0.0003

ALA 399 ALA 400 0.0379

ALA 400 PRO 401 -0.0000

PRO 401 ALA 402 0.0000

ALA 402 LEU 403 0.0090

LEU 403 LEU 404 0.0000

LEU 404 LEU 405 -0.0002

LEU 405 ALA 406 0.0053

ALA 406 GLN 407 0.0001

GLN 407 LEU 408 -0.0000

LEU 408 ARG 409 -0.0258

ARG 409 ALA 410 -0.0000

ALA 410 GLU 411 -0.0001

GLU 411 HIS 412 0.0064

HIS 412 GLY 413 -0.0000

GLY 413 ARG 414 -0.0001

ARG 414 TRP 415 -0.0234

TRP 415 GLY 416 -0.0001

GLY 416 HIS 417 -0.0004

HIS 417 ALA 418 -0.0066

ALA 418 VAL 419 0.0005

VAL 419 ASP 420 0.0003

ASP 420 ALA 421 0.0286

ALA 421 CYS 422 -0.0000

CYS 422 ASP 423 -0.0000

ASP 423 HIS 424 0.0562

HIS 424 ALA 425 -0.0002

ALA 425 LEU 426 0.0002

LEU 426 GLN 427 0.0251

GLN 427 PHE 428 0.0003

PHE 428 ALA 429 0.0001

ALA 429 TRP 430 -0.0017

TRP 430 ASP 431 -0.0000

ASP 431 TYR 432 -0.0001

TYR 432 ARG 433 0.0279

ARG 433 ASP 434 0.0003

ASP 434 LEU 435 -0.0001

LEU 435 CYS 436 -0.0248

CYS 436 HIS 437 0.0002

HIS 437 VAL 438 0.0000

VAL 438 PHE 439 -0.0105

PHE 439 ALA 440 -0.0001

ALA 440 VAL 441 0.0000

VAL 441 ARG 442 -0.0257

ARG 442 ASN 443 -0.0000

ASN 443 LEU 444 0.0002

LEU 444 ALA 445 0.0091

ALA 445 SER 446 -0.0003

SER 446 ALA 447 0.0001

ALA 447 LYS 448 0.0132

LYS 448 ALA 449 0.0001

ALA 449 LEU 450 0.0000

LEU 450 SER 451 -0.0039

SER 451 ALA 452 0.0002

ALA 452 ARG 453 -0.0001

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 9 ---

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.

* *