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 2602070118173194594

--- normal mode 11 ---

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 27 ALA 28 0.0000

ALA 28 VAL 29 0.0001

VAL 29 ALA 30 0.0049

ALA 30 LEU 31 -0.0001

LEU 31 ALA 32 0.0002

ALA 32 LEU 33 -0.1218

LEU 33 GLY 34 -0.0002

GLY 34 LEU 35 -0.0001

LEU 35 ALA 36 0.0252

ALA 36 ALA 37 -0.0001

ALA 37 PRO 38 -0.0001

PRO 38 LEU 39 0.0108

LEU 39 ALA 40 0.0002

ALA 40 VAL 41 -0.0001

VAL 41 THR 42 -0.0012

THR 42 PRO 43 0.0000

PRO 43 VAL 44 0.0001

VAL 44 ALA 45 0.0296

ALA 45 HIS 46 0.0002

HIS 46 ALA 47 -0.0000

ALA 47 ALA 48 0.1156

ALA 48 PRO 49 -0.0002

PRO 49 ILE 50 -0.0001

ILE 50 ALA 51 0.0254

ALA 51 ALA 52 -0.0004

ALA 52 GLU 53 0.0002

GLU 53 VAL 54 -0.0108

VAL 54 ASP 55 0.0001

ASP 55 LEU 56 0.0002

LEU 56 VAL 57 -0.0028

VAL 57 ASP 58 -0.0002

ASP 58 PRO 59 0.0001

PRO 59 ASP 60 -0.0004

ASP 60 ALA 61 0.0001

ALA 61 THR 62 0.0001

THR 62 PRO 63 0.0008

PRO 63 GLU 64 -0.0000

GLU 64 THR 65 0.0001

THR 65 ARG 66 0.0004

ARG 66 SER 67 0.0002

SER 67 LEU 68 -0.0004

LEU 68 PHE 69 0.0003

PHE 69 ALA 70 0.0000

ALA 70 TYR 71 -0.0003

TYR 71 LEU 72 -0.0004

LEU 72 ARG 73 0.0001

ARG 73 ASP 74 -0.0003

ASP 74 ILE 75 -0.0015

ILE 75 ASP 76 0.0001

ASP 76 ALA 77 0.0002

ALA 77 GLU 78 0.0000

GLU 78 GLY 79 -0.0001

GLY 79 VAL 80 0.0000

VAL 80 LEU 81 -0.0001

LEU 81 PHE 82 0.0003

PHE 82 GLY 83 -0.0004

GLY 83 HIS 84 -0.0003

HIS 84 GLN 85 0.0003

GLN 85 GLU 86 -0.0002

GLU 86 ASP 87 0.0003

ASP 87 LEU 88 0.0002

LEU 88 TYR 89 0.0002

TYR 89 PHE 90 0.0004

PHE 90 GLY 91 0.0002

GLY 91 GLU 92 -0.0000

GLU 92 SER 93 -0.0001

SER 93 PHE 94 -0.0001

PHE 94 PRO 95 0.0002

PRO 95 ALA 96 0.0003

ALA 96 GLN 97 -0.0001

GLN 97 ASP 98 0.0004

ASP 98 GLY 99 -0.0001

GLY 99 THR 100 0.0001

THR 100 SER 101 -0.0003

SER 101 SER 102 0.0001

SER 102 ASP 103 -0.0001

ASP 103 THR 104 -0.0001

THR 104 LEU 105 -0.0000

LEU 105 THR 106 -0.0002

THR 106 ALA 107 0.0004

ALA 107 THR 108 -0.0000

THR 108 GLY 109 0.0003

GLY 109 ASP 110 -0.0004

ASP 110 HIS 111 0.0002

HIS 111 PRO 112 -0.0002

PRO 112 ALA 113 0.0001

ALA 113 VAL 114 -0.0002

VAL 114 ILE 115 -0.0001

ILE 115 GLY 116 0.0004

GLY 116 PHE 117 -0.0004

PHE 117 ASP 118 0.0002

ASP 118 THR 119 -0.0004

THR 119 LEU 120 -0.0001

LEU 120 GLU 121 0.0004

GLU 121 THR 122 0.0002

THR 122 ALA 123 -0.0001

ALA 123 GLY 124 -0.0001

GLY 124 MET 125 0.0001

MET 125 PRO 126 -0.0002

PRO 126 LEU 127 0.0004

LEU 127 ALA 128 0.0002

ALA 128 GLU 129 0.0000

GLU 129 ARG 130 0.0000

ARG 130 GLU 131 -0.0003

GLU 131 ALA 132 0.0002

ALA 132 LYS 133 -0.0001

LYS 133 ALA 134 -0.0001

ALA 134 GLN 135 0.0003

GLN 135 GLN 136 -0.0002

GLN 136 LEU 137 -0.0000

LEU 137 ALA 138 -0.0001

ALA 138 ALA 139 0.0002

ALA 139 ASN 140 0.0001

ASN 140 ILE 141 0.0002

ILE 141 ARG 142 -0.0004

ARG 142 GLN 143 -0.0001

GLN 143 ALA 144 -0.0003

ALA 144 HIS 145 -0.0003

HIS 145 ASP 146 -0.0000

ASP 146 VAL 147 0.0003

VAL 147 GLY 148 -0.0001

GLY 148 ALA 149 -0.0001

ALA 149 ILE 150 -0.0001

ILE 150 SER 151 -0.0005

SER 151 THR 152 0.0003

THR 152 LEU 153 0.0003

LEU 153 THR 154 -0.0002

THR 154 ILE 155 -0.0000

ILE 155 HIS 156 0.0003

HIS 156 MET 157 -0.0004

MET 157 GLU 158 0.0000

GLU 158 ASN 159 0.0004

ASN 159 LEU 160 0.0000

LEU 160 ALA 161 -0.0001

ALA 161 THR 162 0.0001

THR 162 GLY 163 0.0002

GLY 163 GLY 164 0.0002

GLY 164 ASP 165 -0.0000

ASP 165 PHE 166 -0.0003

PHE 166 TYR 167 0.0000

TYR 167 ASP 168 -0.0002

ASP 168 THR 169 -0.0002

THR 169 SER 170 -0.0001

SER 170 GLY 171 -0.0001

GLY 171 ASP 172 0.0002

ASP 172 ALA 173 -0.0001

ALA 173 LEU 174 -0.0001

LEU 174 ARG 175 -0.0005

ARG 175 ALA 176 0.0001

ALA 176 VAL 177 0.0001

VAL 177 LEU 178 -0.0002

LEU 178 PRO 179 0.0000

PRO 179 GLY 180 0.0003

GLY 180 GLY 181 -0.0002

GLY 181 ALA 182 -0.0003

ALA 182 GLN 183 0.0000

GLN 183 HIS 184 -0.0001

HIS 184 ASP 185 -0.0001

ASP 185 ALA 186 0.0000

ALA 186 LEU 187 0.0001

LEU 187 ARG 188 0.0003

ARG 188 ALA 189 -0.0001

ALA 189 TYR 190 0.0000

TYR 190 LEU 191 0.0002

LEU 191 ASP 192 -0.0000

ASP 192 ARG 193 -0.0001

ARG 193 ILE 194 -0.0003

ILE 194 ALA 195 0.0003

ALA 195 ALA 196 -0.0002

ALA 196 THR 197 0.0003

THR 197 ALA 198 0.0003

ALA 198 HIS 199 0.0001

HIS 199 ALA 200 0.0002

ALA 200 ALA 201 0.0001

ALA 201 VAL 202 0.0001

VAL 202 ALA 203 -0.0001

ALA 203 ALA 204 -0.0001

ALA 204 ASP 205 0.0002

ASP 205 GLY 206 0.0001

GLY 206 THR 207 0.0005

THR 207 ALA 208 -0.0000

ALA 208 ILE 209 -0.0001

ILE 209 PRO 210 -0.0001

PRO 210 ILE 211 -0.0002

ILE 211 VAL 212 0.0000

VAL 212 PHE 213 0.0005

PHE 213 ARG 214 -0.0002

ARG 214 PRO 215 0.0001

PRO 215 TRP 216 0.0002

TRP 216 HIS 217 -0.0004

HIS 217 GLU 218 -0.0001

GLU 218 ASN 219 0.0003

ASN 219 ALA 220 -0.0002

ALA 220 GLY 221 0.0001

GLY 221 SER 222 -0.0001

SER 222 TRP 223 0.0003

TRP 223 PHE 224 0.0000

PHE 224 TRP 225 0.0000

TRP 225 TRP 226 -0.0003

TRP 226 GLY 227 0.0002

GLY 227 ALA 228 0.0001

ALA 228 ALA 229 0.0003

ALA 229 PHE 230 0.0004

PHE 230 GLY 231 -0.0003

GLY 231 LEU 232 0.0000

LEU 232 PRO 233 0.0002

PRO 233 GLY 234 0.0002

GLY 234 GLU 235 0.0001

GLU 235 TYR 236 0.0003

TYR 236 ALA 237 -0.0001

ALA 237 GLU 238 0.0002

GLU 238 LEU 239 -0.0001

LEU 239 PHE 240 0.0002

PHE 240 ARG 241 0.0001

ARG 241 PHE 242 -0.0001

PHE 242 THR 243 -0.0003

THR 243 VAL 244 -0.0002

VAL 244 GLU 245 -0.0000

GLU 245 TYR 246 0.0000

TYR 246 LEU 247 -0.0001

LEU 247 ARG 248 -0.0000

ARG 248 ASP 249 0.0002

ASP 249 VAL 250 0.0001

VAL 250 LYS 251 -0.0001

LYS 251 ASP 252 0.0005

ASP 252 VAL 253 0.0002

VAL 253 HIS 254 0.0001

HIS 254 ASN 255 0.0002

ASN 255 LEU 256 -0.0001

LEU 256 LEU 257 0.0001

LEU 257 TYR 258 0.0004

TYR 258 ALA 259 -0.0001

ALA 259 PHE 260 -0.0003

PHE 260 SER 261 0.0001

SER 261 PRO 262 0.0000

PRO 262 GLY 263 -0.0001

GLY 263 GLY 264 0.0002

GLY 264 GLY 265 0.0001

GLY 265 PHE 266 -0.0000

PHE 266 GLY 267 -0.0000

GLY 267 GLY 268 -0.0002

GLY 268 ASP 269 -0.0003

ASP 269 GLU 270 -0.0001

GLU 270 ASP 271 0.0001

ASP 271 LEU 272 -0.0001

LEU 272 TYR 273 0.0003

TYR 273 LEU 274 0.0001

LEU 274 ARG 275 0.0001

ARG 275 THR 276 -0.0001

THR 276 TYR 277 0.0002

TYR 277 PRO 278 0.0003

PRO 278 GLY 279 -0.0010

GLY 279 ASP 280 0.0003

ASP 280 ASP 281 0.0003

ASP 281 PHE 282 -0.0003

PHE 282 VAL 283 -0.0000

VAL 283 ASP 284 0.0000

ASP 284 VAL 285 -0.0003

VAL 285 LEU 286 -0.0001

LEU 286 GLY 287 0.0001

GLY 287 TYR 288 -0.0006

TYR 288 ASP 289 -0.0001

ASP 289 VAL 290 0.0001

VAL 290 TYR 291 -0.0005

TYR 291 ASP 292 0.0002

ASP 292 SER 293 -0.0000

SER 293 SER 294 0.0005

SER 294 GLY 295 0.0001

GLY 295 ALA 296 -0.0003

ALA 296 ALA 297 0.0000

ALA 297 GLN 298 -0.0004

GLN 298 SER 299 -0.0002

SER 299 PHE 300 -0.0001

PHE 300 LEU 301 0.0003

LEU 301 ASP 302 -0.0002

ASP 302 GLY 303 0.0008

GLY 303 LEU 304 0.0003

LEU 304 VAL 305 0.0001

VAL 305 ALA 306 0.0005

ALA 306 ASP 307 -0.0001

ASP 307 LEU 308 0.0001

LEU 308 GLY 309 -0.0002

GLY 309 MET 310 0.0002

MET 310 MET 311 0.0001

MET 311 GLY 312 -0.0001

GLY 312 ARG 313 0.0001

ARG 313 LEU 314 -0.0002

LEU 314 ALA 315 -0.0001

ALA 315 GLN 316 -0.0003

GLN 316 ALA 317 -0.0002

ALA 317 ARG 318 -0.0001

ARG 318 GLY 319 0.0001

GLY 319 LYS 320 -0.0001

LYS 320 ILE 321 -0.0003

ILE 321 SER 322 -0.0000

SER 322 ALA 323 -0.0001

ALA 323 LEU 324 -0.0006

LEU 324 THR 325 -0.0000

THR 325 GLU 326 -0.0003

GLU 326 PHE 327 -0.0001

PHE 327 GLY 328 -0.0001

GLY 328 ILE 329 0.0000

ILE 329 SER 330 0.0001

SER 330 GLY 331 0.0003

GLY 331 GLY 332 -0.0001

GLY 332 VAL 333 0.0000

VAL 333 ARG 334 -0.0002

ARG 334 PRO 335 0.0001

PRO 335 ASP 336 0.0000

ASP 336 GLY 337 -0.0001

GLY 337 GLU 338 0.0002

GLU 338 ASN 339 -0.0002

ASN 339 ALA 340 0.0001

ALA 340 ASN 341 -0.0001

ASN 341 VAL 342 0.0002

VAL 342 THR 343 0.0001

THR 343 TRP 344 0.0000

TRP 344 PHE 345 -0.0002

PHE 345 THR 346 0.0002

THR 346 ASP 347 0.0000

ASP 347 VAL 348 -0.0001

VAL 348 LEU 349 0.0004

LEU 349 ASP 350 -0.0002

ASP 350 ALA 351 0.0003

ALA 351 ILE 352 0.0002

ILE 352 MET 353 -0.0001

MET 353 SER 354 0.0003

SER 354 ASP 355 0.0002

ASP 355 PRO 356 0.0003

PRO 356 ASP 357 -0.0001

ASP 357 ALA 358 -0.0003

ALA 358 ALA 359 -0.0000

ALA 359 ARG 360 -0.0000

ARG 360 THR 361 0.0002

THR 361 ALA 362 -0.0001

ALA 362 TYR 363 -0.0006

TYR 363 MET 364 0.0001

MET 364 MET 365 0.0001

MET 365 THR 366 -0.0008

THR 366 TRP 367 0.0003

TRP 367 ALA 368 0.0002

ALA 368 ASN 369 -0.0001

ASN 369 TYR 370 0.0003

TYR 370 GLY 371 -0.0002

GLY 371 GLY 372 0.0004

GLY 372 ASP 373 0.0000

ASP 373 SER 374 0.0001

SER 374 THR 375 -0.0001

THR 375 PRO 376 0.0001

PRO 376 TYR 377 -0.0000

TYR 377 PHE 378 0.0003

PHE 378 PRO 379 0.0001

PRO 379 VAL 380 0.0002

VAL 380 GLU 381 0.0001

GLU 381 GLY 382 -0.0000

GLY 382 GLU 383 0.0003

GLU 383 MET 384 0.0002

MET 384 LEU 385 -0.0000

LEU 385 PRO 386 -0.0001

PRO 386 ASP 387 -0.0002

ASP 387 PHE 388 0.0003

PHE 388 GLN 389 0.0001

GLN 389 ALA 390 0.0000

ALA 390 TYR 391 0.0001

TYR 391 HIS 392 0.0001

HIS 392 ASP 393 0.0000

ASP 393 ASP 394 0.0001

ASP 394 PRO 395 -0.0001

PRO 395 ARG 396 -0.0000

ARG 396 THR 397 -0.0001

THR 397 PHE 398 -0.0002

PHE 398 PHE 399 -0.0000

PHE 399 ALA 400 -0.0004

ALA 400 ASP 401 -0.0001

ASP 401 ASP 402 0.0000

ASP 402 LEU 403 -0.0002

LEU 403 ALA 404 -0.0003

ALA 404 GLY 405 0.0019

GLY 405 VAL 406 0.0004

VAL 406 TYR 407 0.0002

TYR 407 ASP 408 0.0152

ASP 408 ALA 409 0.0001

ALA 409 GLU 410 0.0001

GLU 410 THR 411 0.0008

THR 411 ALA 412 0.0002

ALA 412 SER 413 -0.0002

SER 413 VAL 414 -0.0008

VAL 414 ALA 415 -0.0005

ALA 415 SER 416 0.0003

SER 416 ALA 417 -0.0010

ALA 417 ALA 418 0.0001

ALA 418 ALA 419 -0.0001

ALA 419 HIS 420 -0.0006

HIS 420 LEU 421 0.0000

LEU 421 ALA 422 0.0002

ALA 422 SER 423 -0.0004

SER 423 PRO 424 0.0003

PRO 424 PRO 425 -0.0000

PRO 425 THR 426 -0.0002

THR 426 ALA 427 0.0002

ALA 427 ARG 428 0.0003

ARG 428 ALA 429 -0.0007

ALA 429 TRP 430 0.0001

TRP 430 TRP 431 0.0001

TRP 431 ARG 432 0.0006

ARG 432 GLY 433 0.0001

GLY 433 PRO 434 -0.0003

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 2602070118173194594

--- normal mode 11 ---

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.

* *