Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* secyeg_alpha_25_150_10_150_recortado *

CA strain for 260812014731417233

--- 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
MET 1 ASN 2 0.0003

ASN 2 VAL 3 0.0002

VAL 3 GLY 4 -0.0511

GLY 4 ALA 5 0.0001

ALA 5 ARG 6 -0.0003

ARG 6 GLY 7 0.0732

GLY 7 ASN 8 0.0003

ASN 8 ALA 9 -0.0002

ALA 9 GLY 10 0.0959

GLY 10 LEU 11 -0.0001

LEU 11 PHE 12 0.0002

PHE 12 TRP 13 0.0206

TRP 13 ARG 14 -0.0001

ARG 14 PHE 15 0.0001

PHE 15 GLY 16 0.0108

GLY 16 PHE 17 0.0002

PHE 17 THR 18 -0.0000

THR 18 LEU 19 0.0078

LEU 19 LEU 20 0.0002

LEU 20 ALA 21 -0.0001

ALA 21 LEU 22 0.0013

LEU 22 ILE 23 -0.0000

ILE 23 VAL 24 0.0003

VAL 24 TYR 25 -0.0027

TYR 25 ARG 26 0.0000

ARG 26 LEU 27 -0.0001

LEU 27 GLY 28 -0.0021

GLY 28 THR 29 0.0002

THR 29 TYR 30 0.0000

TYR 30 ILE 31 -0.0028

ILE 31 PRO 32 0.0000

PRO 32 ILE 33 0.0001

ILE 33 PRO 34 -0.0007

PRO 34 GLY 35 -0.0003

GLY 35 VAL 36 0.0001

VAL 36 ASN 37 -0.0012

ASN 37 PRO 38 -0.0003

PRO 38 SER 39 -0.0000

SER 39 VAL 40 -0.0004

VAL 40 VAL 41 0.0000

VAL 41 GLU 42 0.0003

GLU 42 ASP 43 -0.0013

ASP 43 ILE 44 0.0003

ILE 44 ILE 45 0.0003

ILE 45 SER 46 0.0030

SER 46 SER 47 0.0002

SER 47 HSD 48 -0.0002

HSD 48 ALA 49 0.0057

ALA 49 THR 50 -0.0000

THR 50 GLY 51 0.0001

GLY 51 VAL 52 -0.0013

VAL 52 LEU 53 -0.0001

LEU 53 GLY 54 0.0001

GLY 54 ILE 55 0.0055

ILE 55 PHE 56 -0.0001

PHE 56 ASN 57 0.0003

ASN 57 VAL 58 0.0039

VAL 58 PHE 59 -0.0002

PHE 59 SER 60 -0.0002

SER 60 GLY 61 -0.0004

GLY 61 GLY 62 -0.0001

GLY 62 ALA 63 -0.0000

ALA 63 LEU 64 -0.0021

LEU 64 GLY 65 -0.0000

GLY 65 ARG 66 0.0002

ARG 66 MET 67 -0.0014

MET 67 THR 68 0.0001

THR 68 ILE 69 0.0001

ILE 69 PHE 70 -0.0006

PHE 70 ALA 71 0.0002

ALA 71 LEU 72 0.0001

LEU 72 ASN 73 -0.0020

ASN 73 VAL 74 -0.0001

VAL 74 MET 75 0.0004

MET 75 PRO 76 -0.0033

PRO 76 TYR 77 -0.0001

TYR 77 ILE 78 -0.0000

ILE 78 VAL 79 0.0019

VAL 79 SER 80 -0.0003

SER 80 SER 81 0.0001

SER 81 ILE 82 0.0071

ILE 82 ILE 83 -0.0003

ILE 83 VAL 84 -0.0003

VAL 84 GLN 85 0.0016

GLN 85 LEU 86 0.0004

LEU 86 LEU 87 -0.0000

LEU 87 SER 88 -0.0086

SER 88 VAL 89 -0.0000

VAL 89 ALA 90 0.0000

ALA 90 ILE 91 0.0090

ILE 91 PRO 92 0.0001

PRO 92 THR 93 -0.0000

THR 93 LEU 94 -0.0019

LEU 94 ASN 95 -0.0000

ASN 95 GLU 96 -0.0005

GLU 96 MET 97 0.0008

MET 97 ARG 98 0.0004

ARG 98 GLN 99 0.0005

GLN 99 ASP 100 0.0030

ASP 100 GLY 101 -0.0004

GLY 101 GLU 102 -0.0001

GLU 102 LEU 103 0.0028

LEU 103 GLY 104 0.0004

GLY 104 ARG 105 0.0002

ARG 105 MET 106 -0.0091

MET 106 LYS 107 0.0001

LYS 107 MET 108 -0.0001

MET 108 SER 109 -0.0012

SER 109 THR 110 -0.0000

THR 110 TYR 111 -0.0004

TYR 111 THR 112 -0.0050

THR 112 ARG 113 0.0000

ARG 113 TYR 114 0.0001

TYR 114 LEU 115 0.0048

LEU 115 SER 116 0.0003

SER 116 VAL 117 -0.0001

VAL 117 ALA 118 0.0028

ALA 118 PHE 119 -0.0001

PHE 119 CYS 120 0.0000

CYS 120 ILE 121 0.0004

ILE 121 ALA 122 0.0003

ALA 122 GLN 123 0.0001

GLN 123 GLY 124 0.0015

GLY 124 LEU 125 -0.0000

LEU 125 VAL 126 -0.0001

VAL 126 ILE 127 -0.0011

ILE 127 LEU 128 0.0002

LEU 128 LEU 129 -0.0006

LEU 129 GLY 130 -0.0003

GLY 130 LEU 131 -0.0000

LEU 131 GLU 132 -0.0003

GLU 132 ARG 133 0.0041

ARG 133 MET 134 -0.0000

MET 134 ASN 135 -0.0001

ASN 135 SER 136 -0.0009

SER 136 ASP 137 0.0002

ASP 137 GLU 138 -0.0003

GLU 138 VAL 139 -0.0003

VAL 139 MET 140 -0.0002

MET 140 VAL 141 0.0003

VAL 141 VAL 142 0.0019

VAL 142 ILE 143 -0.0003

ILE 143 ASN 144 -0.0001

ASN 144 PRO 145 0.0017

PRO 145 GLY 146 0.0000

GLY 146 ILE 147 -0.0004

ILE 147 MET 148 -0.0005

MET 148 PHE 149 -0.0000

PHE 149 ARG 150 -0.0000

ARG 150 VAL 151 -0.0015

VAL 151 VAL 152 -0.0000

VAL 152 GLY 153 -0.0000

GLY 153 ILE 154 0.0013

ILE 154 SER 155 0.0002

SER 155 SER 156 0.0001

SER 156 LEU 157 0.0029

LEU 157 LEU 158 0.0000

LEU 158 ALA 159 -0.0004

ALA 159 GLY 160 -0.0003

GLY 160 THR 161 0.0000

THR 161 MET 162 0.0002

MET 162 PHE 163 -0.0019

PHE 163 LEU 164 -0.0001

LEU 164 LEU 165 -0.0004

LEU 165 TRP 166 0.0043

TRP 166 LEU 167 -0.0001

LEU 167 GLY 168 0.0004

GLY 168 GLU 169 0.0035

GLU 169 ARG 170 -0.0002

ARG 170 ILE 171 -0.0003

ILE 171 ASN 172 -0.0023

ASN 172 ALA 173 -0.0000

ALA 173 LYS 174 0.0003

LYS 174 GLY 175 -0.0117

GLY 175 ILE 176 0.0001

ILE 176 GLY 177 -0.0001

GLY 177 ASN 178 0.0095

ASN 178 GLY 179 0.0001

GLY 179 ILE 180 0.0004

ILE 180 SER 181 -0.0038

SER 181 LEU 182 -0.0003

LEU 182 ILE 183 -0.0003

ILE 183 ILE 184 -0.0005

ILE 184 PHE 185 -0.0004

PHE 185 VAL 186 -0.0001

VAL 186 GLY 187 -0.0013

GLY 187 ILE 188 -0.0000

ILE 188 ILE 189 0.0004

ILE 189 SER 190 -0.0003

SER 190 GLU 191 0.0004

GLU 191 LEU 192 -0.0004

LEU 192 PRO 193 -0.0001

PRO 193 SER 194 0.0001

SER 194 SER 195 -0.0002

SER 195 ILE 196 0.0004

ILE 196 SER 197 -0.0000

SER 197 SER 198 -0.0002

SER 198 VAL 199 0.0008

VAL 199 PHE 200 -0.0002

PHE 200 LEU 201 -0.0000

LEU 201 LEU 202 0.0002

LEU 202 GLY 203 -0.0003

GLY 203 LYS 204 0.0001

LYS 204 ASN 205 0.0011

ASN 205 GLY 206 -0.0004

GLY 206 GLU 207 -0.0002

GLU 207 VAL 208 0.0003

VAL 208 SER 209 0.0001

SER 209 GLY 210 0.0004

GLY 210 LEU 211 -0.0001

LEU 211 VAL 212 -0.0001

VAL 212 VAL 213 -0.0001

VAL 213 LEU 214 0.0016

LEU 214 SER 215 -0.0000

SER 215 MET 216 0.0005

MET 216 LEU 217 0.0024

LEU 217 LEU 218 0.0001

LEU 218 ALA 219 -0.0003

ALA 219 PHE 220 0.0007

PHE 220 PHE 221 0.0001

PHE 221 ALA 222 0.0003

ALA 222 LEU 223 -0.0082

LEU 223 PHE 224 -0.0001

PHE 224 LEU 225 -0.0002

LEU 225 LEU 226 -0.0071

LEU 226 ILE 227 0.0000

ILE 227 ILE 228 -0.0002

ILE 228 PHE 229 -0.0095

PHE 229 PHE 230 0.0000

PHE 230 GLU 231 0.0000

GLU 231 ARG 232 0.0140

ARG 232 SER 233 0.0001

SER 233 TYR 234 -0.0005

TYR 234 ARG 235 0.0171

ARG 235 LYS 236 -0.0001

LYS 236 VAL 237 -0.0001

VAL 237 PHE 238 0.0678

PHE 238 VAL 239 0.0002

VAL 239 GLN 240 -0.0000

GLN 240 TYR 241 0.0686

TYR 241 PRO 242 -0.0000

PRO 242 LYS 243 -0.0001

LYS 243 ARG 244 0.0380

ARG 244 GLN 245 0.0001

GLN 245 THR 246 0.0001

THR 246 GLY 247 -0.0215

GLY 247 GLY 248 -0.0000

GLY 248 ARG 249 -0.0002

ARG 249 PHE 250 0.0321

PHE 250 TYR 251 -0.0003

TYR 251 ASN 252 -0.0000

ASN 252 SER 253 0.1069

SER 253 ASP 254 0.0001

ASP 254 SER 255 0.0001

SER 255 SER 256 -0.0254

SER 256 TYR 257 -0.0000

TYR 257 ILE 258 0.0002

ILE 258 PRO 259 -0.0590

PRO 259 LEU 260 -0.0001

LEU 260 LYS 261 -0.0000

LYS 261 ILE 262 -0.0241

ILE 262 ASN 263 -0.0000

ASN 263 THR 264 -0.0000

THR 264 ALA 265 -0.0180

ALA 265 GLY 266 -0.0006

GLY 266 VAL 267 0.0003

VAL 267 ILE 268 0.0005

ILE 268 PRO 269 0.0001

PRO 269 PRO 270 -0.0001

PRO 270 ILE 271 0.0095

ILE 271 PHE 272 -0.0000

PHE 272 ALA 273 0.0001

ALA 273 ASN 274 -0.0001

ASN 274 ALA 275 0.0004

ALA 275 LEU 276 -0.0003

LEU 276 LEU 277 -0.0152

LEU 277 LEU 278 0.0000

LEU 278 SER 279 0.0001

SER 279 SER 280 -0.0099

SER 280 ILE 281 0.0003

ILE 281 SER 282 0.0001

SER 282 LEU 283 -0.0035

LEU 283 VAL 284 -0.0000

VAL 284 ARG 285 0.0000

ARG 285 PHE 286 0.0049

PHE 286 HSD 287 -0.0001

HSD 287 SER 288 0.0003

SER 288 GLY 289 0.0006

GLY 289 SER 290 0.0001

SER 290 GLU 291 0.0001

GLU 291 TRP 292 -0.0008

TRP 292 ALA 293 -0.0002

ALA 293 ASP 294 0.0002

ASP 294 VAL 295 0.0002

VAL 295 LEU 296 0.0001

LEU 296 LEU 297 -0.0002

LEU 297 ARG 298 -0.0025

ARG 298 TYR 299 -0.0004

TYR 299 LEU 300 0.0003

LEU 300 SER 301 -0.0000

SER 301 SER 302 -0.0001

SER 302 GLU 303 0.0000

GLU 303 GLY 304 -0.0019

GLY 304 ILE 305 -0.0000

ILE 305 LEU 306 0.0003

LEU 306 TYR 307 -0.0032

TYR 307 VAL 308 -0.0003

VAL 308 SER 309 -0.0004

SER 309 VAL 310 -0.0103

VAL 310 TYR 311 0.0003

TYR 311 ILE 312 -0.0003

ILE 312 ALA 313 -0.0070

ALA 313 LEU 314 0.0004

LEU 314 ILE 315 -0.0004

ILE 315 MET 316 0.0014

MET 316 PHE 317 0.0001

PHE 317 PHE 318 0.0004

PHE 318 THR 319 0.0098

THR 319 PHE 320 0.0000

PHE 320 PHE 321 -0.0001

PHE 321 TYR 322 0.0024

TYR 322 THR 323 -0.0002

THR 323 SER 324 0.0003

SER 324 LEU 325 0.0241

LEU 325 VAL 326 0.0001

VAL 326 PHE 327 -0.0004

PHE 327 ASP 328 -0.0126

ASP 328 THR 329 0.0001

THR 329 LYS 330 -0.0001

LYS 330 GLU 331 0.0324

GLU 331 THR 332 0.0002

THR 332 SER 333 0.0003

SER 333 GLU 334 0.0113

GLU 334 MET 335 -0.0002

MET 335 LEU 336 -0.0002

LEU 336 LYS 337 -0.0082

LYS 337 LYS 338 0.0000

LYS 338 ASN 339 0.0001

ASN 339 GLY 340 -0.0542

GLY 340 GLY 341 -0.0001

GLY 341 PHE 342 -0.0000

PHE 342 VAL 343 0.0247

VAL 343 PRO 344 0.0003

PRO 344 GLY 345 -0.0001

GLY 345 LYS 346 0.0076

LYS 346 ARG 347 -0.0000

ARG 347 PRO 348 0.0005

PRO 348 GLY 349 0.0041

GLY 349 LYS 350 0.0004

LYS 350 ALA 351 -0.0002

ALA 351 THR 352 -0.0076

THR 352 LYS 353 0.0002

LYS 353 GLU 354 -0.0002

GLU 354 TYR 355 -0.0221

TYR 355 PHE 356 0.0001

PHE 356 ASP 357 0.0003

ASP 357 GLN 358 -0.0125

GLN 358 VAL 359 -0.0002

VAL 359 ILE 360 -0.0002

ILE 360 GLY 361 0.0417

GLY 361 ARG 362 -0.0002

ARG 362 ILE 363 -0.0002

ILE 363 THR 364 0.0134

THR 364 VAL 365 0.0001

VAL 365 LEU 366 -0.0002

LEU 366 GLY 367 0.0109

GLY 367 ALA 368 0.0002

ALA 368 ILE 369 0.0003

ILE 369 TYR 370 -0.0395

TYR 370 LEU 371 0.0001

LEU 371 SER 372 0.0002

SER 372 VAL 373 -0.0094

VAL 373 VAL 374 -0.0005

VAL 374 CYS 375 -0.0002

CYS 375 VAL 376 0.0023

VAL 376 VAL 377 0.0003

VAL 377 PRO 378 -0.0002

PRO 378 GLU 379 0.0110

GLU 379 ILE 380 0.0002

ILE 380 VAL 381 0.0002

VAL 381 ARG 382 0.0045

ARG 382 HSD 383 0.0002

HSD 383 TYR 384 0.0002

TYR 384 CYS 385 -0.0028

CYS 385 ALA 386 -0.0001

ALA 386 VAL 387 -0.0002

VAL 387 SER 388 -0.0001

SER 388 PHE 389 -0.0001

PHE 389 THR 390 -0.0002

THR 390 LEU 391 0.0037

LEU 391 GLY 392 0.0000

GLY 392 GLY 393 0.0000

GLY 393 THR 394 -0.0004

THR 394 SER 395 -0.0000

SER 395 PHE 396 -0.0003

PHE 396 LEU 397 0.0003

LEU 397 ILE 398 -0.0001

ILE 398 ILE 399 -0.0000

ILE 399 VAL 400 -0.0022

VAL 400 ASN 401 -0.0000

ASN 401 VAL 402 -0.0000

VAL 402 ILE 403 0.0032

ILE 403 ASN 404 0.0000

ASN 404 ASP 405 0.0002

ASP 405 THR 406 -0.0129

THR 406 PHE 407 0.0004

PHE 407 SER 408 -0.0001

SER 408 GLN 409 -0.0053

GLN 409 VAL 410 -0.0002

VAL 410 GLN 411 -0.0002

GLN 411 THR 412 -0.0032

THR 412 GLN 413 -0.0004

GLN 413 VAL 414 0.0003

VAL 414 TYR 415 -0.0328

TYR 415 SER 416 -0.0001

SER 416 GLY 417 -0.0000

GLY 417 ARG 418 -0.0099

ARG 418 TYR 419 -0.0000

TYR 419 SER 420 0.0001

SER 420 ALA 421 0.0249

ALA 421 LEU 422 -0.0001

LEU 422 MET 423 -0.0000

MET 423 LYS 424 0.0355

LYS 424 LYS 425 0.0001

LYS 425 SER 426 0.0002

SER 426 GLU 427 0.0117

GLU 427 LEU 428 0.0001

LEU 428 TRP 429 -0.0000

TRP 429 LYS 430 -0.0130

LYS 430 LYS 431 0.0003

LYS 431 VAL 432 -0.0001

VAL 432 LYS 433 -0.0104

LYS 433 MET 1 0.2083

MET 1 PHE 2 -0.0002

PHE 2 LEU 3 0.0001

LEU 3 ALA 4 0.0212

ALA 4 MET 5 0.0002

MET 5 ILE 6 -0.0001

ILE 6 GLY 7 -0.0191

GLY 7 SER 8 0.0001

SER 8 PHE 9 0.0000

PHE 9 ALA 10 -0.0185

ALA 10 ARG 11 -0.0003

ARG 11 PHE 12 0.0001

PHE 12 LEU 13 0.0100

LEU 13 CYS 14 0.0001

CYS 14 ASP 15 0.0004

ASP 15 VAL 16 0.0099

VAL 16 LYS 17 0.0005

LYS 17 GLN 18 0.0000

GLN 18 GLU 19 -0.0361

GLU 19 ALA 20 0.0000

ALA 20 LEU 21 0.0000

LEU 21 GLN 22 -0.0753

GLN 22 VAL 23 0.0000

VAL 23 SER 24 -0.0001

SER 24 TRP 25 0.0253

TRP 25 ALA 26 0.0001

ALA 26 SER 27 0.0002

SER 27 ARG 28 0.0003

ARG 28 LYS 29 0.0002

LYS 29 GLU 30 -0.0002

GLU 30 VAL 31 0.0112

VAL 31 SER 32 0.0002

SER 32 VAL 33 -0.0001

VAL 33 PHE 34 0.0026

PHE 34 LEU 35 -0.0002

LEU 35 LEU 36 0.0003

LEU 36 ILE 37 0.0075

ILE 37 VAL 38 -0.0000

VAL 38 LEU 39 0.0001

LEU 39 LEU 40 -0.0002

LEU 40 THR 41 -0.0003

THR 41 VAL 42 0.0000

VAL 42 VAL 43 0.0021

VAL 43 VAL 44 0.0001

VAL 44 SER 45 0.0002

SER 45 SER 46 -0.0000

SER 46 ILE 47 0.0000

ILE 47 LEU 48 0.0002

LEU 48 PHE 49 -0.0013

PHE 49 SER 50 -0.0002

SER 50 CYS 51 0.0002

CYS 51 VAL 52 0.0011

VAL 52 ASP 53 0.0001

ASP 53 PHE 54 0.0003

PHE 54 VAL 55 0.0024

VAL 55 PHE 56 -0.0002

PHE 56 LEU 57 0.0002

LEU 57 ARG 58 0.0009

ARG 58 LEU 59 0.0002

LEU 59 VAL 60 0.0001

VAL 60 LYS 61 -0.0008

LYS 61 ILE 62 0.0001

ILE 62 ALA 63 0.0003

ALA 63 LEU 64 -0.0006

LEU 64 GLY 65 0.0001

GLY 65 VAL 66 -0.0000

VAL 66 VAL 67 0.0029

VAL 67 TYR 68 0.0003

TYR 68 ALA 69 0.0002

ALA 69 ALA 70 0.0010

ALA 70 MET 1 0.0027

MET 1 SER 2 -0.0001

SER 2 PHE 3 -0.0000

PHE 3 VAL 4 0.0028

VAL 4 SER 5 0.0001

SER 5 CYS 6 0.0000

CYS 6 LEU 7 0.0041

LEU 7 MET 8 -0.0000

MET 8 PHE 9 0.0000

PHE 9 LEU 10 -0.0017

LEU 10 THR 11 -0.0003

THR 11 ALA 12 0.0001

ALA 12 ALA 13 0.0006

ALA 13 GLN 14 0.0000

GLN 14 VAL 15 0.0003

VAL 15 PHE 16 -0.0008

PHE 16 LEU 17 0.0003

LEU 17 ALA 18 0.0002

ALA 18 PHE 19 0.0011

PHE 19 LEU 20 -0.0001

LEU 20 LEU 21 0.0000

LEU 21 VAL 22 0.0010

VAL 22 LEU 23 0.0003

LEU 23 LEU 24 0.0003

LEU 24 VAL 25 0.0008

VAL 25 LEU 26 0.0001

LEU 26 LEU 27 0.0002

LEU 27 GLN 28 -0.0046

GLN 28 SER 29 -0.0001

SER 29 PRO 30 0.0001

PRO 30 GLU 31 0.0007

GLU 31 SER 32 -0.0001

SER 32 ASP 33 -0.0002

ASP 33 THR 34 -0.0044

THR 34 LEU 35 0.0000

LEU 35 GLY 36 0.0002

GLY 36 GLY 37 0.0081

GLY 37 PHE 38 0.0002

PHE 38 GLY 39 -0.0001

GLY 39 GLY 40 0.0078

GLY 40 PRO 41 0.0001

PRO 41 GLN 42 0.0002

GLN 42 CYS 43 -0.0255

CYS 43 ASN 44 -0.0001

ASN 44 LEU 45 -0.0001

LEU 45 GLY 46 -0.0184

GLY 46 SER 47 -0.0002

SER 47 MET 48 0.0004

MET 48 PHE 49 -0.0089

PHE 49 GLY 50 -0.0001

GLY 50 LYS 51 -0.0003

LYS 51 SER 52 0.0000

SER 52 SER 53 -0.0003

SER 53 SER 54 -0.0004

SER 54 SER 55 -0.0084

SER 55 SER 56 0.0003

SER 56 PHE 57 0.0001

PHE 57 ILE 58 0.0006

ILE 58 ALA 59 -0.0000

ALA 59 LYS 60 0.0000

LYS 60 LEU 61 -0.0063

LEU 61 THR 62 -0.0001

THR 62 ALA 63 0.0001

ALA 63 VAL 64 -0.0033

VAL 64 VAL 65 -0.0002

VAL 65 ALA 66 -0.0003

ALA 66 ALA 67 0.0007

ALA 67 ALA 68 -0.0006

ALA 68 PHE 69 -0.0003

PHE 69 ILE 70 0.0006

ILE 70 VAL 71 0.0002

VAL 71 ASN 72 -0.0000

ASN 72 THR 73 0.0014

THR 73 ILE 74 -0.0000

ILE 74 LEU 75 0.0000

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** secyeg_alpha_25_150_10_150_recortado ***

CA strain for 260812014731417233

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* secyeg_alpha_25_150_10_150_recortado *