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 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 27 ALA 28 0.0009

ALA 28 VAL 29 -0.0002

VAL 29 ALA 30 0.0011

ALA 30 LEU 31 0.0002

LEU 31 ALA 32 -0.0003

ALA 32 LEU 33 0.0025

LEU 33 GLY 34 -0.0001

GLY 34 LEU 35 -0.0000

LEU 35 ALA 36 0.0028

ALA 36 ALA 37 0.0000

ALA 37 PRO 38 0.0003

PRO 38 LEU 39 0.0004

LEU 39 ALA 40 0.0000

ALA 40 VAL 41 0.0002

VAL 41 THR 42 -0.0003

THR 42 PRO 43 0.0001

PRO 43 VAL 44 0.0004

VAL 44 ALA 45 0.0115

ALA 45 HIS 46 0.0002

HIS 46 ALA 47 -0.0001

ALA 47 ALA 48 0.0210

ALA 48 PRO 49 0.0001

PRO 49 ILE 50 0.0002

ILE 50 ALA 51 0.0066

ALA 51 ALA 52 -0.0000

ALA 52 GLU 53 -0.0000

GLU 53 VAL 54 0.0002

VAL 54 ASP 55 -0.0001

ASP 55 LEU 56 -0.0001

LEU 56 VAL 57 0.0003

VAL 57 ASP 58 0.0002

ASP 58 PRO 59 0.0002

PRO 59 ASP 60 0.0002

ASP 60 ALA 61 0.0001

ALA 61 THR 62 -0.0004

THR 62 PRO 63 -0.0005

PRO 63 GLU 64 -0.0002

GLU 64 THR 65 -0.0003

THR 65 ARG 66 0.0001

ARG 66 SER 67 -0.0003

SER 67 LEU 68 -0.0002

LEU 68 PHE 69 -0.0002

PHE 69 ALA 70 0.0001

ALA 70 TYR 71 0.0002

TYR 71 LEU 72 0.0001

LEU 72 ARG 73 -0.0001

ARG 73 ASP 74 0.0003

ASP 74 ILE 75 0.0001

ILE 75 ASP 76 -0.0001

ASP 76 ALA 77 -0.0000

ALA 77 GLU 78 -0.0002

GLU 78 GLY 79 0.0003

GLY 79 VAL 80 -0.0000

VAL 80 LEU 81 0.0001

LEU 81 PHE 82 0.0001

PHE 82 GLY 83 0.0003

GLY 83 HIS 84 -0.0001

HIS 84 GLN 85 0.0003

GLN 85 GLU 86 0.0001

GLU 86 ASP 87 0.0004

ASP 87 LEU 88 -0.0004

LEU 88 TYR 89 0.0001

TYR 89 PHE 90 -0.0001

PHE 90 GLY 91 -0.0001

GLY 91 GLU 92 -0.0001

GLU 92 SER 93 -0.0002

SER 93 PHE 94 0.0000

PHE 94 PRO 95 -0.0002

PRO 95 ALA 96 0.0003

ALA 96 GLN 97 -0.0001

GLN 97 ASP 98 -0.0000

ASP 98 GLY 99 -0.0003

GLY 99 THR 100 -0.0003

THR 100 SER 101 -0.0000

SER 101 SER 102 0.0005

SER 102 ASP 103 -0.0003

ASP 103 THR 104 -0.0003

THR 104 LEU 105 -0.0001

LEU 105 THR 106 0.0002

THR 106 ALA 107 0.0003

ALA 107 THR 108 -0.0001

THR 108 GLY 109 -0.0004

GLY 109 ASP 110 -0.0002

ASP 110 HIS 111 0.0000

HIS 111 PRO 112 0.0000

PRO 112 ALA 113 0.0000

ALA 113 VAL 114 -0.0002

VAL 114 ILE 115 0.0004

ILE 115 GLY 116 -0.0002

GLY 116 PHE 117 0.0001

PHE 117 ASP 118 0.0000

ASP 118 THR 119 0.0001

THR 119 LEU 120 0.0001

LEU 120 GLU 121 0.0001

GLU 121 THR 122 0.0001

THR 122 ALA 123 -0.0001

ALA 123 GLY 124 0.0000

GLY 124 MET 125 0.0000

MET 125 PRO 126 -0.0002

PRO 126 LEU 127 -0.0002

LEU 127 ALA 128 0.0001

ALA 128 GLU 129 -0.0003

GLU 129 ARG 130 -0.0003

ARG 130 GLU 131 0.0003

GLU 131 ALA 132 -0.0001

ALA 132 LYS 133 0.0002

LYS 133 ALA 134 -0.0001

ALA 134 GLN 135 0.0002

GLN 135 GLN 136 -0.0000

GLN 136 LEU 137 0.0001

LEU 137 ALA 138 -0.0002

ALA 138 ALA 139 0.0003

ALA 139 ASN 140 -0.0001

ASN 140 ILE 141 -0.0004

ILE 141 ARG 142 0.0002

ARG 142 GLN 143 0.0004

GLN 143 ALA 144 -0.0003

ALA 144 HIS 145 -0.0000

HIS 145 ASP 146 0.0002

ASP 146 VAL 147 -0.0003

VAL 147 GLY 148 0.0002

GLY 148 ALA 149 0.0001

ALA 149 ILE 150 -0.0002

ILE 150 SER 151 -0.0001

SER 151 THR 152 -0.0001

THR 152 LEU 153 0.0003

LEU 153 THR 154 -0.0004

THR 154 ILE 155 -0.0000

ILE 155 HIS 156 0.0001

HIS 156 MET 157 -0.0000

MET 157 GLU 158 0.0001

GLU 158 ASN 159 -0.0002

ASN 159 LEU 160 0.0002

LEU 160 ALA 161 0.0005

ALA 161 THR 162 -0.0002

THR 162 GLY 163 0.0005

GLY 163 GLY 164 0.0002

GLY 164 ASP 165 -0.0004

ASP 165 PHE 166 0.0002

PHE 166 TYR 167 0.0000

TYR 167 ASP 168 0.0002

ASP 168 THR 169 -0.0000

THR 169 SER 170 -0.0002

SER 170 GLY 171 0.0001

GLY 171 ASP 172 -0.0000

ASP 172 ALA 173 -0.0002

ALA 173 LEU 174 0.0003

LEU 174 ARG 175 -0.0002

ARG 175 ALA 176 0.0003

ALA 176 VAL 177 0.0001

VAL 177 LEU 178 0.0001

LEU 178 PRO 179 0.0002

PRO 179 GLY 180 0.0003

GLY 180 GLY 181 -0.0004

GLY 181 ALA 182 0.0001

ALA 182 GLN 183 -0.0002

GLN 183 HIS 184 0.0003

HIS 184 ASP 185 -0.0001

ASP 185 ALA 186 -0.0000

ALA 186 LEU 187 -0.0001

LEU 187 ARG 188 -0.0002

ARG 188 ALA 189 -0.0001

ALA 189 TYR 190 -0.0002

TYR 190 LEU 191 0.0001

LEU 191 ASP 192 -0.0000

ASP 192 ARG 193 0.0001

ARG 193 ILE 194 -0.0001

ILE 194 ALA 195 -0.0000

ALA 195 ALA 196 0.0000

ALA 196 THR 197 -0.0006

THR 197 ALA 198 -0.0002

ALA 198 HIS 199 -0.0004

HIS 199 ALA 200 0.0001

ALA 200 ALA 201 0.0001

ALA 201 VAL 202 0.0001

VAL 202 ALA 203 -0.0003

ALA 203 ALA 204 0.0001

ALA 204 ASP 205 0.0000

ASP 205 GLY 206 -0.0001

GLY 206 THR 207 -0.0002

THR 207 ALA 208 0.0002

ALA 208 ILE 209 0.0002

ILE 209 PRO 210 -0.0005

PRO 210 ILE 211 -0.0000

ILE 211 VAL 212 -0.0001

VAL 212 PHE 213 -0.0001

PHE 213 ARG 214 -0.0004

ARG 214 PRO 215 0.0000

PRO 215 TRP 216 0.0002

TRP 216 HIS 217 -0.0003

HIS 217 GLU 218 0.0001

GLU 218 ASN 219 0.0002

ASN 219 ALA 220 -0.0000

ALA 220 GLY 221 0.0003

GLY 221 SER 222 -0.0003

SER 222 TRP 223 0.0002

TRP 223 PHE 224 -0.0001

PHE 224 TRP 225 -0.0000

TRP 225 TRP 226 -0.0006

TRP 226 GLY 227 0.0001

GLY 227 ALA 228 0.0000

ALA 228 ALA 229 0.0006

ALA 229 PHE 230 0.0002

PHE 230 GLY 231 0.0002

GLY 231 LEU 232 0.0001

LEU 232 PRO 233 -0.0000

PRO 233 GLY 234 0.0003

GLY 234 GLU 235 -0.0001

GLU 235 TYR 236 0.0003

TYR 236 ALA 237 0.0004

ALA 237 GLU 238 -0.0000

GLU 238 LEU 239 0.0000

LEU 239 PHE 240 -0.0002

PHE 240 ARG 241 0.0003

ARG 241 PHE 242 -0.0003

PHE 242 THR 243 0.0001

THR 243 VAL 244 0.0002

VAL 244 GLU 245 0.0001

GLU 245 TYR 246 0.0001

TYR 246 LEU 247 -0.0000

LEU 247 ARG 248 0.0002

ARG 248 ASP 249 0.0001

ASP 249 VAL 250 0.0002

VAL 250 LYS 251 -0.0001

LYS 251 ASP 252 -0.0005

ASP 252 VAL 253 0.0002

VAL 253 HIS 254 -0.0003

HIS 254 ASN 255 0.0001

ASN 255 LEU 256 0.0002

LEU 256 LEU 257 -0.0003

LEU 257 TYR 258 0.0001

TYR 258 ALA 259 0.0000

ALA 259 PHE 260 -0.0002

PHE 260 SER 261 -0.0002

SER 261 PRO 262 0.0002

PRO 262 GLY 263 0.0003

GLY 263 GLY 264 0.0001

GLY 264 GLY 265 -0.0001

GLY 265 PHE 266 -0.0001

PHE 266 GLY 267 -0.0000

GLY 267 GLY 268 -0.0001

GLY 268 ASP 269 -0.0002

ASP 269 GLU 270 -0.0002

GLU 270 ASP 271 0.0000

ASP 271 LEU 272 0.0001

LEU 272 TYR 273 0.0000

TYR 273 LEU 274 -0.0002

LEU 274 ARG 275 0.0002

ARG 275 THR 276 -0.0003

THR 276 TYR 277 -0.0003

TYR 277 PRO 278 0.0001

PRO 278 GLY 279 0.0001

GLY 279 ASP 280 -0.0001

ASP 280 ASP 281 0.0000

ASP 281 PHE 282 -0.0002

PHE 282 VAL 283 0.0001

VAL 283 ASP 284 -0.0000

ASP 284 VAL 285 -0.0000

VAL 285 LEU 286 -0.0001

LEU 286 GLY 287 0.0002

GLY 287 TYR 288 -0.0001

TYR 288 ASP 289 0.0000

ASP 289 VAL 290 0.0000

VAL 290 TYR 291 0.0002

TYR 291 ASP 292 -0.0003

ASP 292 SER 293 -0.0002

SER 293 SER 294 -0.0002

SER 294 GLY 295 0.0002

GLY 295 ALA 296 0.0002

ALA 296 ALA 297 -0.0002

ALA 297 GLN 298 0.0002

GLN 298 SER 299 -0.0001

SER 299 PHE 300 -0.0001

PHE 300 LEU 301 0.0003

LEU 301 ASP 302 -0.0001

ASP 302 GLY 303 -0.0000

GLY 303 LEU 304 0.0001

LEU 304 VAL 305 0.0003

VAL 305 ALA 306 -0.0001

ALA 306 ASP 307 -0.0004

ASP 307 LEU 308 0.0002

LEU 308 GLY 309 0.0002

GLY 309 MET 310 -0.0002

MET 310 MET 311 0.0000

MET 311 GLY 312 -0.0001

GLY 312 ARG 313 0.0002

ARG 313 LEU 314 -0.0000

LEU 314 ALA 315 0.0001

ALA 315 GLN 316 -0.0002

GLN 316 ALA 317 0.0000

ALA 317 ARG 318 -0.0001

ARG 318 GLY 319 -0.0002

GLY 319 LYS 320 0.0000

LYS 320 ILE 321 -0.0002

ILE 321 SER 322 -0.0000

SER 322 ALA 323 0.0002

ALA 323 LEU 324 -0.0005

LEU 324 THR 325 0.0001

THR 325 GLU 326 -0.0000

GLU 326 PHE 327 0.0001

PHE 327 GLY 328 -0.0002

GLY 328 ILE 329 -0.0002

ILE 329 SER 330 -0.0001

SER 330 GLY 331 -0.0000

GLY 331 GLY 332 0.0002

GLY 332 VAL 333 -0.0001

VAL 333 ARG 334 0.0000

ARG 334 PRO 335 0.0000

PRO 335 ASP 336 0.0001

ASP 336 GLY 337 0.0003

GLY 337 GLU 338 0.0002

GLU 338 ASN 339 0.0004

ASN 339 ALA 340 -0.0000

ALA 340 ASN 341 0.0001

ASN 341 VAL 342 0.0002

VAL 342 THR 343 0.0001

THR 343 TRP 344 -0.0001

TRP 344 PHE 345 -0.0002

PHE 345 THR 346 -0.0000

THR 346 ASP 347 0.0001

ASP 347 VAL 348 0.0003

VAL 348 LEU 349 0.0003

LEU 349 ASP 350 -0.0003

ASP 350 ALA 351 -0.0001

ALA 351 ILE 352 0.0002

ILE 352 MET 353 -0.0000

MET 353 SER 354 0.0003

SER 354 ASP 355 0.0000

ASP 355 PRO 356 0.0005

PRO 356 ASP 357 -0.0002

ASP 357 ALA 358 -0.0004

ALA 358 ALA 359 0.0001

ALA 359 ARG 360 -0.0003

ARG 360 THR 361 0.0000

THR 361 ALA 362 0.0000

ALA 362 TYR 363 -0.0001

TYR 363 MET 364 0.0003

MET 364 MET 365 -0.0001

MET 365 THR 366 0.0003

THR 366 TRP 367 -0.0000

TRP 367 ALA 368 0.0002

ALA 368 ASN 369 -0.0002

ASN 369 TYR 370 -0.0001

TYR 370 GLY 371 0.0003

GLY 371 GLY 372 -0.0002

GLY 372 ASP 373 -0.0002

ASP 373 SER 374 0.0000

SER 374 THR 375 -0.0001

THR 375 PRO 376 -0.0000

PRO 376 TYR 377 -0.0000

TYR 377 PHE 378 0.0002

PHE 378 PRO 379 -0.0001

PRO 379 VAL 380 0.0000

VAL 380 GLU 381 -0.0003

GLU 381 GLY 382 0.0000

GLY 382 GLU 383 0.0003

GLU 383 MET 384 -0.0002

MET 384 LEU 385 -0.0004

LEU 385 PRO 386 0.0001

PRO 386 ASP 387 -0.0001

ASP 387 PHE 388 -0.0002

PHE 388 GLN 389 -0.0005

GLN 389 ALA 390 -0.0001

ALA 390 TYR 391 -0.0001

TYR 391 HIS 392 0.0001

HIS 392 ASP 393 -0.0002

ASP 393 ASP 394 -0.0001

ASP 394 PRO 395 0.0002

PRO 395 ARG 396 0.0000

ARG 396 THR 397 -0.0003

THR 397 PHE 398 0.0002

PHE 398 PHE 399 -0.0001

PHE 399 ALA 400 0.0000

ALA 400 ASP 401 -0.0002

ASP 401 ASP 402 -0.0003

ASP 402 LEU 403 0.0003

LEU 403 ALA 404 -0.0003

ALA 404 GLY 405 0.0010

GLY 405 VAL 406 0.0000

VAL 406 TYR 407 0.0001

TYR 407 ASP 408 -0.0055

ASP 408 ALA 409 0.0001

ALA 409 GLU 410 0.0004

GLU 410 THR 411 -0.0044

THR 411 ALA 412 0.0002

ALA 412 SER 413 -0.0005

SER 413 VAL 414 -0.0002

VAL 414 ALA 415 -0.0001

ALA 415 SER 416 0.0004

SER 416 ALA 417 0.0003

ALA 417 ALA 418 -0.0003

ALA 418 ALA 419 0.0003

ALA 419 HIS 420 0.0000

HIS 420 LEU 421 0.0003

LEU 421 ALA 422 0.0001

ALA 422 SER 423 -0.0000

SER 423 PRO 424 -0.0002

PRO 424 PRO 425 -0.0001

PRO 425 THR 426 -0.0002

THR 426 ALA 427 0.0000

ALA 427 ARG 428 0.0002

ARG 428 ALA 429 -0.0002

ALA 429 TRP 430 0.0001

TRP 430 TRP 431 0.0001

TRP 431 ARG 432 0.0001

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 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.

* *