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_108 *

CA strain for 260811154357298394

--- normal mode 25 ---

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 -0.0001

ASN 2 VAL 3 0.0000

VAL 3 GLY 4 0.0001

GLY 4 ALA 5 0.0495

ALA 5 ARG 6 0.0001

ARG 6 GLY 7 0.0000

GLY 7 ASN 8 0.0003

ASN 8 ALA 9 -0.0926

ALA 9 GLY 10 0.0004

GLY 10 LEU 11 0.0002

LEU 11 PHE 12 0.0002

PHE 12 TRP 13 -0.0374

TRP 13 ARG 14 0.0002

ARG 14 PHE 15 0.0002

PHE 15 GLY 16 -0.0000

GLY 16 PHE 17 -0.0102

PHE 17 THR 18 -0.0003

THR 18 LEU 19 0.0004

LEU 19 LEU 20 0.0001

LEU 20 ALA 21 0.0051

ALA 21 LEU 22 -0.0000

LEU 22 ILE 23 0.0003

ILE 23 VAL 24 0.0001

VAL 24 TYR 25 -0.0039

TYR 25 ARG 26 -0.0002

ARG 26 LEU 27 0.0001

LEU 27 GLY 28 -0.0000

GLY 28 THR 29 -0.0278

THR 29 TYR 30 -0.0000

TYR 30 ILE 31 -0.0002

ILE 31 PRO 32 0.0002

PRO 32 ILE 33 0.0031

ILE 33 PRO 34 0.0001

PRO 34 GLY 35 -0.0004

GLY 35 VAL 36 -0.0001

VAL 36 ASN 37 0.0173

ASN 37 PRO 38 0.0000

PRO 38 SER 39 -0.0003

SER 39 VAL 40 0.0002

VAL 40 VAL 41 -0.0139

VAL 41 GLU 42 0.0000

GLU 42 ASP 43 0.0002

ASP 43 ILE 44 0.0003

ILE 44 ILE 45 -0.0395

ILE 45 SER 46 0.0002

SER 46 SER 47 -0.0001

SER 47 HSD 48 0.0000

HSD 48 ALA 49 -0.1256

ALA 49 THR 50 -0.0004

THR 50 GLY 51 0.0002

GLY 51 VAL 52 -0.0003

VAL 52 LEU 53 -0.0035

LEU 53 GLY 54 0.0001

GLY 54 ILE 55 -0.0001

ILE 55 PHE 56 -0.0002

PHE 56 ASN 57 -0.0108

ASN 57 VAL 58 0.0001

VAL 58 PHE 59 0.0002

PHE 59 SER 60 0.0002

SER 60 GLY 61 0.0098

GLY 61 GLY 62 -0.0001

GLY 62 ALA 63 -0.0002

ALA 63 LEU 64 -0.0000

LEU 64 GLY 65 0.0185

GLY 65 ARG 66 -0.0001

ARG 66 MET 67 -0.0000

MET 67 THR 68 0.0003

THR 68 ILE 69 0.0118

ILE 69 PHE 70 -0.0000

PHE 70 ALA 71 -0.0001

ALA 71 LEU 72 0.0001

LEU 72 ASN 73 -0.0094

ASN 73 VAL 74 0.0001

VAL 74 MET 75 -0.0003

MET 75 PRO 76 0.0001

PRO 76 TYR 77 0.0247

TYR 77 ILE 78 -0.0000

ILE 78 VAL 79 -0.0003

VAL 79 SER 80 0.0002

SER 80 SER 81 -0.0106

SER 81 ILE 82 -0.0002

ILE 82 ILE 83 -0.0002

ILE 83 VAL 84 -0.0000

VAL 84 GLN 85 -0.0353

GLN 85 LEU 86 0.0000

LEU 86 LEU 87 -0.0001

LEU 87 SER 88 0.0003

SER 88 VAL 89 -0.0034

VAL 89 ALA 90 0.0002

ALA 90 ILE 91 -0.0000

ILE 91 PRO 92 0.0003

PRO 92 THR 93 -0.0067

THR 93 LEU 94 0.0004

LEU 94 ASN 95 -0.0003

ASN 95 GLU 96 0.0002

GLU 96 MET 97 0.0118

MET 97 ARG 98 -0.0002

ARG 98 GLN 99 -0.0002

GLN 99 ASP 100 -0.0000

ASP 100 GLY 101 0.0209

GLY 101 GLU 102 0.0003

GLU 102 LEU 103 -0.0002

LEU 103 GLY 104 -0.0001

GLY 104 ARG 105 -0.0071

ARG 105 MET 106 0.0002

MET 106 LYS 107 -0.0000

LYS 107 MET 108 -0.0003

MET 108 SER 109 -0.0196

SER 109 THR 110 0.0001

THR 110 TYR 111 0.0001

TYR 111 THR 112 -0.0000

THR 112 ARG 113 -0.0287

ARG 113 TYR 114 0.0001

TYR 114 LEU 115 0.0001

LEU 115 SER 116 -0.0001

SER 116 VAL 117 -0.0151

VAL 117 ALA 118 -0.0001

ALA 118 PHE 119 -0.0001

PHE 119 CYS 120 0.0003

CYS 120 ILE 121 0.0107

ILE 121 ALA 122 -0.0002

ALA 122 GLN 123 0.0001

GLN 123 GLY 124 0.0000

GLY 124 LEU 125 0.0042

LEU 125 VAL 126 -0.0002

VAL 126 ILE 127 -0.0001

ILE 127 LEU 128 -0.0001

LEU 128 LEU 129 -0.0115

LEU 129 GLY 130 -0.0002

GLY 130 LEU 131 -0.0000

LEU 131 GLU 132 0.0001

GLU 132 ARG 133 -0.0392

ARG 133 MET 134 -0.0002

MET 134 ASN 135 0.0002

ASN 135 SER 136 0.0001

SER 136 ASP 137 0.0207

ASP 137 GLU 138 0.0002

GLU 138 VAL 139 -0.0005

VAL 139 MET 140 0.0000

MET 140 VAL 141 -0.0137

VAL 141 VAL 142 -0.0002

VAL 142 ILE 143 0.0002

ILE 143 ASN 144 0.0003

ASN 144 PRO 145 -0.0302

PRO 145 GLY 146 -0.0006

GLY 146 ILE 147 0.0004

ILE 147 MET 148 0.0002

MET 148 PHE 149 -0.0121

PHE 149 ARG 150 -0.0000

ARG 150 VAL 151 -0.0000

VAL 151 VAL 152 -0.0003

VAL 152 GLY 153 -0.0194

GLY 153 ILE 154 0.0001

ILE 154 SER 155 -0.0001

SER 155 SER 156 0.0002

SER 156 LEU 157 -0.0219

LEU 157 LEU 158 0.0003

LEU 158 ALA 159 0.0000

ALA 159 GLY 160 0.0003

GLY 160 THR 161 -0.0111

THR 161 MET 162 0.0004

MET 162 PHE 163 -0.0004

PHE 163 LEU 164 0.0001

LEU 164 LEU 165 -0.0179

LEU 165 TRP 166 -0.0002

TRP 166 LEU 167 -0.0002

LEU 167 GLY 168 -0.0003

GLY 168 GLU 169 -0.0264

GLU 169 ARG 170 -0.0000

ARG 170 ILE 171 -0.0002

ILE 171 ASN 172 -0.0002

ASN 172 ALA 173 -0.0164

ALA 173 LYS 174 -0.0003

LYS 174 GLY 175 0.0001

GLY 175 ILE 176 0.0001

ILE 176 GLY 177 0.0545

GLY 177 ASN 178 -0.0003

ASN 178 GLY 179 -0.0001

GLY 179 ILE 180 -0.0000

ILE 180 SER 181 0.0272

SER 181 LEU 182 -0.0001

LEU 182 ILE 183 0.0003

ILE 183 ILE 184 0.0001

ILE 184 PHE 185 0.0236

PHE 185 VAL 186 0.0001

VAL 186 GLY 187 -0.0002

GLY 187 ILE 188 -0.0003

ILE 188 ILE 189 0.0033

ILE 189 SER 190 0.0004

SER 190 GLU 191 -0.0003

GLU 191 LEU 192 -0.0004

LEU 192 PRO 193 -0.0153

PRO 193 SER 194 -0.0002

SER 194 SER 195 0.0000

SER 195 ILE 196 -0.0001

ILE 196 SER 197 -0.0437

SER 197 SER 198 0.0002

SER 198 VAL 199 -0.0001

VAL 199 PHE 200 0.0002

PHE 200 LEU 201 -0.0371

LEU 201 LEU 202 -0.0001

LEU 202 GLY 203 0.0002

GLY 203 LYS 204 0.0002

LYS 204 ASN 205 -0.0175

ASN 205 GLY 206 0.0003

GLY 206 GLU 207 0.0003

GLU 207 VAL 208 0.0002

VAL 208 SER 209 -0.0030

SER 209 GLY 210 0.0000

GLY 210 LEU 211 -0.0002

LEU 211 VAL 212 -0.0005

VAL 212 VAL 213 0.0032

VAL 213 LEU 214 -0.0001

LEU 214 SER 215 -0.0005

SER 215 MET 216 -0.0003

MET 216 LEU 217 0.0130

LEU 217 LEU 218 0.0001

LEU 218 ALA 219 0.0000

ALA 219 PHE 220 -0.0003

PHE 220 PHE 221 -0.0052

PHE 221 ALA 222 0.0003

ALA 222 LEU 223 -0.0002

LEU 223 PHE 224 -0.0002

PHE 224 LEU 225 -0.0032

LEU 225 LEU 226 0.0002

LEU 226 ILE 227 -0.0001

ILE 227 ILE 228 -0.0000

ILE 228 PHE 229 0.0167

PHE 229 PHE 230 0.0002

PHE 230 GLU 231 -0.0000

GLU 231 ARG 232 -0.0003

ARG 232 SER 233 0.1568

SER 233 TYR 234 -0.0004

TYR 234 ARG 235 0.0002

ARG 235 LYS 236 0.0001

LYS 236 VAL 237 0.0220

VAL 237 PHE 238 0.0001

PHE 238 VAL 239 -0.0003

VAL 239 GLN 240 0.0003

GLN 240 TYR 241 0.1344

TYR 241 PRO 242 0.0003

PRO 242 LYS 243 -0.0001

LYS 243 ARG 244 0.0000

ARG 244 GLN 245 -0.2496

GLN 245 THR 246 -0.0002

THR 246 GLY 247 0.0002

GLY 247 GLY 248 0.0001

GLY 248 ARG 249 0.0130

ARG 249 PHE 250 0.0000

PHE 250 TYR 251 0.0000

TYR 251 ASN 252 -0.0003

ASN 252 SER 253 -0.2099

SER 253 ASP 254 0.0001

ASP 254 SER 255 0.0002

SER 255 SER 256 -0.0000

SER 256 TYR 257 0.0881

TYR 257 ILE 258 -0.0001

ILE 258 PRO 259 -0.0000

PRO 259 LEU 260 0.0002

LEU 260 LYS 261 -0.0910

LYS 261 ILE 262 -0.0001

ILE 262 ASN 263 0.0000

ASN 263 THR 264 0.0000

THR 264 ALA 265 -0.0011

ALA 265 GLY 266 0.0004

GLY 266 VAL 267 -0.0003

VAL 267 ILE 268 0.0003

ILE 268 PRO 269 -0.0009

PRO 269 PRO 270 0.0002

PRO 270 ILE 271 0.0003

ILE 271 PHE 272 -0.0004

PHE 272 ALA 273 -0.0571

ALA 273 ASN 274 -0.0001

ASN 274 ALA 275 -0.0000

ALA 275 LEU 276 0.0000

LEU 276 LEU 277 -0.0883

LEU 277 LEU 278 0.0002

LEU 278 SER 279 0.0002

SER 279 SER 280 -0.0002

SER 280 ILE 281 -0.1018

ILE 281 SER 282 0.0001

SER 282 LEU 283 0.0003

LEU 283 VAL 284 0.0002

VAL 284 ARG 285 -0.0366

ARG 285 PHE 286 -0.0002

PHE 286 HSD 287 -0.0001

HSD 287 SER 288 -0.0001

SER 288 GLY 289 0.1016

GLY 289 SER 290 -0.0003

SER 290 GLU 291 -0.0000

GLU 291 TRP 292 0.0003

TRP 292 ALA 293 -0.0106

ALA 293 ASP 294 0.0000

ASP 294 VAL 295 -0.0002

VAL 295 LEU 296 0.0004

LEU 296 LEU 297 0.0358

LEU 297 ARG 298 0.0001

ARG 298 TYR 299 -0.0002

TYR 299 LEU 300 0.0001

LEU 300 SER 301 -0.0465

SER 301 SER 302 -0.0001

SER 302 GLU 303 0.0002

GLU 303 GLY 304 -0.0003

GLY 304 ILE 305 0.0131

ILE 305 LEU 306 0.0003

LEU 306 TYR 307 -0.0001

TYR 307 VAL 308 0.0001

VAL 308 SER 309 0.0522

SER 309 VAL 310 0.0000

VAL 310 TYR 311 0.0005

TYR 311 ILE 312 0.0003

ILE 312 ALA 313 0.0491

ALA 313 LEU 314 -0.0001

LEU 314 ILE 315 0.0001

ILE 315 MET 316 0.0003

MET 316 PHE 317 0.0165

PHE 317 PHE 318 -0.0001

PHE 318 THR 319 -0.0001

THR 319 PHE 320 0.0000

PHE 320 PHE 321 -0.0937

PHE 321 TYR 322 -0.0000

TYR 322 THR 323 0.0002

THR 323 SER 324 -0.0000

SER 324 LEU 325 -0.0003

LEU 325 VAL 326 -0.0000

VAL 326 PHE 327 0.0000

PHE 327 ASP 328 0.0004

ASP 328 THR 329 -0.1238

THR 329 LYS 330 -0.0001

LYS 330 GLU 331 -0.0002

GLU 331 THR 332 -0.0002

THR 332 SER 333 -0.0315

SER 333 GLU 334 -0.0002

GLU 334 MET 335 -0.0004

MET 335 LEU 336 0.0001

LEU 336 LYS 337 -0.0416

LYS 337 LYS 338 -0.0001

LYS 338 ASN 339 -0.0002

ASN 339 GLY 340 0.0001

GLY 340 GLY 341 -0.0031

GLY 341 PHE 342 -0.0000

PHE 342 VAL 343 0.0000

VAL 343 PRO 344 -0.0000

PRO 344 GLY 345 -0.0461

GLY 345 LYS 346 -0.0001

LYS 346 ARG 347 -0.0005

ARG 347 PRO 348 0.0000

PRO 348 GLY 349 -0.0450

GLY 349 LYS 350 0.0002

LYS 350 ALA 351 0.0001

ALA 351 THR 352 -0.0002

THR 352 LYS 353 -0.0559

LYS 353 GLU 354 0.0000

GLU 354 TYR 355 0.0001

TYR 355 PHE 356 -0.0002

PHE 356 ASP 357 -0.0233

ASP 357 GLN 358 0.0002

GLN 358 VAL 359 -0.0000

VAL 359 ILE 360 -0.0001

ILE 360 GLY 361 0.0214

GLY 361 ARG 362 0.0003

ARG 362 ILE 363 -0.0002

ILE 363 THR 364 0.0003

THR 364 VAL 365 -0.0098

VAL 365 LEU 366 -0.0001

LEU 366 GLY 367 0.0000

GLY 367 ALA 368 -0.0000

ALA 368 ILE 369 0.0513

ILE 369 TYR 370 0.0000

TYR 370 LEU 371 0.0002

LEU 371 SER 372 0.0003

SER 372 VAL 373 0.0122

VAL 373 VAL 374 -0.0001

VAL 374 CYS 375 -0.0000

CYS 375 VAL 376 0.0001

VAL 376 VAL 377 -0.0146

VAL 377 PRO 378 0.0003

PRO 378 GLU 379 0.0000

GLU 379 ILE 380 0.0003

ILE 380 VAL 381 0.0161

VAL 381 ARG 382 -0.0001

ARG 382 HSD 383 -0.0001

HSD 383 TYR 384 0.0000

TYR 384 CYS 385 0.1013

CYS 385 ALA 386 -0.0005

ALA 386 VAL 387 -0.0000

VAL 387 SER 388 -0.0002

SER 388 PHE 389 0.0001

PHE 389 THR 390 -0.0000

THR 390 LEU 391 0.0001

LEU 391 GLY 392 0.0000

GLY 392 GLY 393 0.0051

GLY 393 THR 394 0.0001

THR 394 SER 395 0.0004

SER 395 PHE 396 0.0001

PHE 396 LEU 397 -0.0041

LEU 397 ILE 398 0.0003

ILE 398 ILE 399 0.0000

ILE 399 VAL 400 0.0000

VAL 400 ASN 401 -0.0001

ASN 401 VAL 402 -0.0004

VAL 402 ILE 403 -0.0001

ILE 403 ASN 404 0.0001

ASN 404 ASP 405 0.0196

ASP 405 THR 406 -0.0000

THR 406 PHE 407 -0.0002

PHE 407 SER 408 0.0002

SER 408 GLN 409 0.0828

GLN 409 VAL 410 -0.0001

VAL 410 GLN 411 0.0002

GLN 411 THR 412 -0.0004

THR 412 GLN 413 0.0020

GLN 413 VAL 414 0.0001

VAL 414 TYR 415 -0.0001

TYR 415 SER 416 -0.0003

SER 416 GLY 417 0.1194

GLY 417 ARG 418 -0.0001

ARG 418 TYR 419 0.0002

TYR 419 SER 420 0.0000

SER 420 ALA 421 0.0296

ALA 421 LEU 422 0.0002

LEU 422 MET 423 -0.0002

MET 423 LYS 424 -0.0001

LYS 424 LYS 425 -0.1036

LYS 425 SER 426 0.0002

SER 426 GLU 427 -0.0000

GLU 427 LEU 428 0.0001

LEU 428 TRP 429 0.0553

TRP 429 LYS 430 0.0000

LYS 430 LYS 431 0.0005

LYS 431 VAL 432 0.0003

VAL 432 LYS 433 0.0871

LYS 433 MET 1 -0.0192

MET 1 PHE 2 -0.0001

PHE 2 LEU 3 -0.0001

LEU 3 ALA 4 0.0001

ALA 4 MET 5 0.1018

MET 5 ILE 6 0.0000

ILE 6 GLY 7 -0.0001

GLY 7 SER 8 0.0001

SER 8 PHE 9 0.1809

PHE 9 ALA 10 0.0000

ALA 10 ARG 11 0.0001

ARG 11 PHE 12 0.0001

PHE 12 LEU 13 -0.0718

LEU 13 CYS 14 -0.0000

CYS 14 ASP 15 -0.0002

ASP 15 VAL 16 -0.0002

VAL 16 LYS 17 -0.0022

LYS 17 GLN 18 0.0004

GLN 18 GLU 19 -0.0000

GLU 19 ALA 20 0.0001

ALA 20 LEU 21 -0.0323

LEU 21 GLN 22 -0.0000

GLN 22 VAL 23 0.0001

VAL 23 SER 24 -0.0001

SER 24 TRP 25 -0.0068

TRP 25 ALA 26 0.0002

ALA 26 SER 27 0.0002

SER 27 ARG 28 0.0001

ARG 28 LYS 29 0.0569

LYS 29 GLU 30 0.0001

GLU 30 VAL 31 -0.0000

VAL 31 SER 32 0.0003

SER 32 VAL 33 0.0180

VAL 33 PHE 34 0.0004

PHE 34 LEU 35 -0.0003

LEU 35 LEU 36 0.0004

LEU 36 ILE 37 0.0057

ILE 37 VAL 38 -0.0001

VAL 38 LEU 39 -0.0002

LEU 39 LEU 40 0.0004

LEU 40 THR 41 0.0557

THR 41 VAL 42 -0.0000

VAL 42 VAL 43 0.0002

VAL 43 VAL 44 -0.0001

VAL 44 SER 45 0.0362

SER 45 SER 46 -0.0000

SER 46 ILE 47 0.0002

ILE 47 LEU 48 -0.0000

LEU 48 PHE 49 -0.0012

PHE 49 SER 50 0.0001

SER 50 CYS 51 0.0003

CYS 51 VAL 52 -0.0002

VAL 52 ASP 53 -0.0678

ASP 53 PHE 54 -0.0001

PHE 54 VAL 55 0.0001

VAL 55 PHE 56 -0.0004

PHE 56 LEU 57 -0.0650

LEU 57 ARG 58 0.0001

ARG 58 LEU 59 0.0001

LEU 59 VAL 60 0.0001

VAL 60 LYS 61 -0.0175

LYS 61 ILE 62 -0.0002

ILE 62 ALA 63 0.0003

ALA 63 LEU 64 -0.0003

LEU 64 GLY 65 -0.0109

GLY 65 VAL 66 0.0002

VAL 66 VAL 67 -0.0002

VAL 67 TYR 68 0.0001

TYR 68 ALA 69 0.0085

ALA 69 ALA 70 0.0001

ALA 70 MET 1 0.0052

MET 1 SER 2 -0.0001

SER 2 PHE 3 -0.0002

PHE 3 VAL 4 0.0001

VAL 4 SER 5 0.0112

SER 5 CYS 6 -0.0004

CYS 6 LEU 7 -0.0003

LEU 7 MET 8 -0.0003

MET 8 PHE 9 0.0072

PHE 9 LEU 10 -0.0001

LEU 10 THR 11 -0.0002

THR 11 ALA 12 0.0001

ALA 12 ALA 13 0.0188

ALA 13 GLN 14 -0.0001

GLN 14 VAL 15 -0.0001

VAL 15 PHE 16 0.0002

PHE 16 LEU 17 0.0163

LEU 17 ALA 18 -0.0001

ALA 18 PHE 19 -0.0001

PHE 19 LEU 20 -0.0003

LEU 20 LEU 21 0.0062

LEU 21 VAL 22 -0.0001

VAL 22 LEU 23 -0.0003

LEU 23 LEU 24 0.0001

LEU 24 VAL 25 -0.0143

VAL 25 LEU 26 0.0001

LEU 26 LEU 27 0.0003

LEU 27 GLN 28 -0.0002

GLN 28 SER 28 0.0003

SER 28 PRO 29 0.0034

PRO 29 GLU 30 0.0004

GLU 30 SER 31 0.0001

SER 31 ASP 32 -0.0001

ASP 32 THR 33 0.0002

THR 33 LEU 34 -0.0000

LEU 34 GLY 35 0.0004

GLY 35 GLY 36 0.0001

GLY 36 PHE 37 0.0130

PHE 37 GLY 38 0.0001

GLY 38 GLY 39 -0.0000

GLY 39 PRO 40 -0.0002

PRO 40 GLN 41 0.0902

GLN 41 CYS 42 -0.0002

CYS 42 ASN 43 -0.0001

ASN 43 LEU 44 -0.0002

LEU 44 GLY 45 -0.1149

GLY 45 SER 46 0.0001

SER 46 MET 47 0.0000

MET 47 PHE 48 -0.0001

PHE 48 GLY 49 -0.0896

GLY 49 LYS 50 0.0000

LYS 50 SER 51 0.0003

SER 51 SER 52 -0.0002

SER 52 SER 53 -0.0414

SER 53 SER 54 0.0001

SER 54 SER 55 -0.0002

SER 55 PHE 56 0.0000

PHE 56 ILE 57 -0.0112

ILE 57 ALA 58 -0.0001

ALA 58 LYS 59 -0.0003

LYS 59 LEU 60 0.0001

LEU 60 THR 61 -0.0014

THR 61 ALA 62 0.0000

ALA 62 VAL 63 -0.0001

VAL 63 VAL 64 -0.0002

VAL 64 ALA 65 0.0153

ALA 65 ALA 66 0.0002

ALA 66 ALA 67 0.0001

ALA 67 PHE 68 -0.0000

PHE 68 ILE 69 0.0130

ILE 69 VAL 70 0.0000

VAL 70 ASN 71 0.0001

ASN 71 THR 72 -0.0002

THR 72 ILE 73 -0.0083

ILE 73 LEU 74 0.0001

LEU 74 LEU 75 0.0002

LEU 75 VAL 76 -0.0000

VAL 76 GLY 77 0.0051

GLY 77 THR 78 0.0002

THR 78 ASN 79 0.0000

ASN 79 ALA 80 0.0001

ALA 80 ARG 81 -0.0268

ARG 81 ARG 82 0.0004

ARG 82 VAL 83 0.0001

VAL 83 ARG 84 0.0002

ARG 84 GLU 85 -0.1756

GLU 85 VAL 86 0.0001

VAL 86 SER 87 0.0000

SER 87 VAL 88 -0.0000

VAL 88 VAL 89 -0.0647

VAL 89 SER 90 0.0001

SER 90 LYS 91 -0.0004

LYS 91 THR 92 -0.0003

THR 92 GLU 93 -0.0322

GLU 93 ALA 94 -0.0002

ALA 94 VAL 95 0.0001

VAL 95 SER 96 -0.0000

SER 96 GLY 97 -0.1288

GLY 97 GLN 98 0.0001

GLN 98 GLU 99 0.0003

GLU 99 SER 100 0.0002

SER 100 ASN 101 -0.0999

ASN 101 GLY 102 -0.0000

GLY 102 SER 103 -0.0001

SER 103 GLU 104 -0.0002

GLU 104 VAL 105 0.1011

VAL 105 PRO 106 0.0001

PRO 106 PHE 107 0.0001

PHE 107 GLU 108 -0.0004

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_108 ***

CA strain for 260811154357298394

--- normal mode 25 ---

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_108 *