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 21 ---

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 0.0004

VAL 3 GLY 4 0.0003

GLY 4 ALA 5 0.0421

ALA 5 ARG 6 0.0001

ARG 6 GLY 7 -0.0001

GLY 7 ASN 8 0.0000

ASN 8 ALA 9 -0.0618

ALA 9 GLY 10 -0.0004

GLY 10 LEU 11 0.0002

LEU 11 PHE 12 0.0001

PHE 12 TRP 13 -0.0115

TRP 13 ARG 14 -0.0001

ARG 14 PHE 15 -0.0002

PHE 15 GLY 16 -0.0003

GLY 16 PHE 17 0.0093

PHE 17 THR 18 -0.0000

THR 18 LEU 19 -0.0001

LEU 19 LEU 20 0.0002

LEU 20 ALA 21 0.0026

ALA 21 LEU 22 0.0000

LEU 22 ILE 23 -0.0003

ILE 23 VAL 24 -0.0001

VAL 24 TYR 25 0.0004

TYR 25 ARG 26 0.0002

ARG 26 LEU 27 0.0001

LEU 27 GLY 28 -0.0004

GLY 28 THR 29 -0.0220

THR 29 TYR 30 -0.0001

TYR 30 ILE 31 -0.0001

ILE 31 PRO 32 0.0001

PRO 32 ILE 33 -0.0035

ILE 33 PRO 34 0.0002

PRO 34 GLY 35 0.0001

GLY 35 VAL 36 0.0003

VAL 36 ASN 37 0.0174

ASN 37 PRO 38 -0.0002

PRO 38 SER 39 0.0001

SER 39 VAL 40 -0.0001

VAL 40 VAL 41 0.0235

VAL 41 GLU 42 -0.0000

GLU 42 ASP 43 -0.0001

ASP 43 ILE 44 0.0004

ILE 44 ILE 45 0.0336

ILE 45 SER 46 -0.0001

SER 46 SER 47 -0.0000

SER 47 HSD 48 0.0004

HSD 48 ALA 49 -0.0065

ALA 49 THR 50 0.0004

THR 50 GLY 51 -0.0004

GLY 51 VAL 52 0.0004

VAL 52 LEU 53 0.0069

LEU 53 GLY 54 0.0002

GLY 54 ILE 55 0.0001

ILE 55 PHE 56 0.0000

PHE 56 ASN 57 -0.0119

ASN 57 VAL 58 0.0004

VAL 58 PHE 59 -0.0000

PHE 59 SER 60 0.0000

SER 60 GLY 61 0.0023

GLY 61 GLY 62 0.0001

GLY 62 ALA 63 0.0002

ALA 63 LEU 64 -0.0000

LEU 64 GLY 65 0.0107

GLY 65 ARG 66 -0.0001

ARG 66 MET 67 -0.0001

MET 67 THR 68 0.0002

THR 68 ILE 69 0.0127

ILE 69 PHE 70 -0.0003

PHE 70 ALA 71 0.0003

ALA 71 LEU 72 0.0000

LEU 72 ASN 73 0.0009

ASN 73 VAL 74 -0.0001

VAL 74 MET 75 -0.0002

MET 75 PRO 76 -0.0002

PRO 76 TYR 77 0.0215

TYR 77 ILE 78 0.0002

ILE 78 VAL 79 0.0002

VAL 79 SER 80 -0.0002

SER 80 SER 81 -0.0065

SER 81 ILE 82 -0.0001

ILE 82 ILE 83 -0.0002

ILE 83 VAL 84 -0.0002

VAL 84 GLN 85 -0.0251

GLN 85 LEU 86 -0.0001

LEU 86 LEU 87 -0.0002

LEU 87 SER 88 -0.0005

SER 88 VAL 89 -0.0067

VAL 89 ALA 90 0.0001

ALA 90 ILE 91 -0.0000

ILE 91 PRO 92 0.0003

PRO 92 THR 93 0.0072

THR 93 LEU 94 0.0001

LEU 94 ASN 95 -0.0000

ASN 95 GLU 96 -0.0001

GLU 96 MET 97 -0.0027

MET 97 ARG 98 -0.0001

ARG 98 GLN 99 0.0003

GLN 99 ASP 100 0.0003

ASP 100 GLY 101 0.0259

GLY 101 GLU 102 0.0002

GLU 102 LEU 103 0.0002

LEU 103 GLY 104 -0.0003

GLY 104 ARG 105 -0.0075

ARG 105 MET 106 0.0002

MET 106 LYS 107 0.0002

LYS 107 MET 108 0.0000

MET 108 SER 109 -0.0081

SER 109 THR 110 0.0002

THR 110 TYR 111 0.0000

TYR 111 THR 112 -0.0000

THR 112 ARG 113 -0.0215

ARG 113 TYR 114 0.0002

TYR 114 LEU 115 -0.0003

LEU 115 SER 116 0.0001

SER 116 VAL 117 -0.0222

VAL 117 ALA 118 -0.0003

ALA 118 PHE 119 0.0001

PHE 119 CYS 120 0.0002

CYS 120 ILE 121 0.0019

ILE 121 ALA 122 0.0001

ALA 122 GLN 123 0.0000

GLN 123 GLY 124 -0.0000

GLY 124 LEU 125 0.0050

LEU 125 VAL 126 -0.0000

VAL 126 ILE 127 -0.0001

ILE 127 LEU 128 0.0001

LEU 128 LEU 129 -0.0051

LEU 129 GLY 130 0.0002

GLY 130 LEU 131 -0.0001

LEU 131 GLU 132 -0.0003

GLU 132 ARG 133 -0.0179

ARG 133 MET 134 0.0002

MET 134 ASN 135 0.0002

ASN 135 SER 136 -0.0003

SER 136 ASP 137 0.0622

ASP 137 GLU 138 -0.0000

GLU 138 VAL 139 0.0001

VAL 139 MET 140 0.0001

MET 140 VAL 141 0.0184

VAL 141 VAL 142 0.0002

VAL 142 ILE 143 0.0001

ILE 143 ASN 144 0.0001

ASN 144 PRO 145 0.0259

PRO 145 GLY 146 -0.0001

GLY 146 ILE 147 0.0001

ILE 147 MET 148 0.0001

MET 148 PHE 149 0.0024

PHE 149 ARG 150 -0.0000

ARG 150 VAL 151 0.0001

VAL 151 VAL 152 0.0002

VAL 152 GLY 153 -0.0128

GLY 153 ILE 154 0.0003

ILE 154 SER 155 0.0003

SER 155 SER 156 0.0000

SER 156 LEU 157 -0.0209

LEU 157 LEU 158 0.0000

LEU 158 ALA 159 0.0000

ALA 159 GLY 160 0.0002

GLY 160 THR 161 -0.0153

THR 161 MET 162 -0.0001

MET 162 PHE 163 0.0003

PHE 163 LEU 164 0.0002

LEU 164 LEU 165 -0.0051

LEU 165 TRP 166 -0.0004

TRP 166 LEU 167 -0.0002

LEU 167 GLY 168 -0.0000

GLY 168 GLU 169 0.0055

GLU 169 ARG 170 -0.0001

ARG 170 ILE 171 -0.0002

ILE 171 ASN 172 0.0002

ASN 172 ALA 173 0.0118

ALA 173 LYS 174 -0.0002

LYS 174 GLY 175 0.0001

GLY 175 ILE 176 -0.0000

ILE 176 GLY 177 0.0491

GLY 177 ASN 178 0.0002

ASN 178 GLY 179 -0.0001

GLY 179 ILE 180 0.0001

ILE 180 SER 181 -0.0124

SER 181 LEU 182 0.0000

LEU 182 ILE 183 0.0001

ILE 183 ILE 184 -0.0004

ILE 184 PHE 185 -0.0084

PHE 185 VAL 186 -0.0001

VAL 186 GLY 187 -0.0002

GLY 187 ILE 188 0.0003

ILE 188 ILE 189 -0.0072

ILE 189 SER 190 0.0000

SER 190 GLU 191 -0.0002

GLU 191 LEU 192 -0.0000

LEU 192 PRO 193 0.0109

PRO 193 SER 194 0.0001

SER 194 SER 195 -0.0001

SER 195 ILE 196 0.0001

ILE 196 SER 197 -0.0178

SER 197 SER 198 -0.0002

SER 198 VAL 199 0.0003

VAL 199 PHE 200 -0.0002

PHE 200 LEU 201 -0.0329

LEU 201 LEU 202 0.0000

LEU 202 GLY 203 -0.0002

GLY 203 LYS 204 -0.0002

LYS 204 ASN 205 0.0008

ASN 205 GLY 206 -0.0000

GLY 206 GLU 207 0.0001

GLU 207 VAL 208 -0.0002

VAL 208 SER 209 0.0024

SER 209 GLY 210 0.0003

GLY 210 LEU 211 -0.0002

LEU 211 VAL 212 0.0001

VAL 212 VAL 213 0.0206

VAL 213 LEU 214 0.0002

LEU 214 SER 215 -0.0004

SER 215 MET 216 -0.0002

MET 216 LEU 217 0.0061

LEU 217 LEU 218 0.0002

LEU 218 ALA 219 -0.0001

ALA 219 PHE 220 -0.0001

PHE 220 PHE 221 0.0313

PHE 221 ALA 222 -0.0004

ALA 222 LEU 223 0.0002

LEU 223 PHE 224 0.0003

PHE 224 LEU 225 0.0196

LEU 225 LEU 226 0.0003

LEU 226 ILE 227 -0.0004

ILE 227 ILE 228 0.0001

ILE 228 PHE 229 0.0063

PHE 229 PHE 230 0.0001

PHE 230 GLU 231 0.0001

GLU 231 ARG 232 -0.0000

ARG 232 SER 233 0.1264

SER 233 TYR 234 -0.0005

TYR 234 ARG 235 0.0004

ARG 235 LYS 236 -0.0004

LYS 236 VAL 237 0.0920

VAL 237 PHE 238 -0.0001

PHE 238 VAL 239 -0.0000

VAL 239 GLN 240 0.0001

GLN 240 TYR 241 0.0412

TYR 241 PRO 242 -0.0001

PRO 242 LYS 243 0.0000

LYS 243 ARG 244 0.0000

ARG 244 GLN 245 0.0620

GLN 245 THR 246 0.0001

THR 246 GLY 247 -0.0001

GLY 247 GLY 248 0.0003

GLY 248 ARG 249 -0.0098

ARG 249 PHE 250 0.0003

PHE 250 TYR 251 0.0000

TYR 251 ASN 252 -0.0003

ASN 252 SER 253 0.2528

SER 253 ASP 254 0.0002

ASP 254 SER 255 0.0001

SER 255 SER 256 0.0004

SER 256 TYR 257 -0.1577

TYR 257 ILE 258 0.0000

ILE 258 PRO 259 -0.0001

PRO 259 LEU 260 -0.0002

LEU 260 LYS 261 0.1026

LYS 261 ILE 262 0.0004

ILE 262 ASN 263 -0.0002

ASN 263 THR 264 -0.0002

THR 264 ALA 265 0.0047

ALA 265 GLY 266 -0.0001

GLY 266 VAL 267 0.0001

VAL 267 ILE 268 -0.0000

ILE 268 PRO 269 -0.0070

PRO 269 PRO 270 0.0002

PRO 270 ILE 271 -0.0003

ILE 271 PHE 272 0.0001

PHE 272 ALA 273 -0.0166

ALA 273 ASN 274 0.0003

ASN 274 ALA 275 -0.0001

ALA 275 LEU 276 0.0002

LEU 276 LEU 277 -0.0224

LEU 277 LEU 278 0.0002

LEU 278 SER 279 -0.0003

SER 279 SER 280 0.0001

SER 280 ILE 281 -0.0406

ILE 281 SER 282 0.0001

SER 282 LEU 283 0.0002

LEU 283 VAL 284 -0.0000

VAL 284 ARG 285 -0.0127

ARG 285 PHE 286 -0.0003

PHE 286 HSD 287 -0.0002

HSD 287 SER 288 0.0002

SER 288 GLY 289 0.0700

GLY 289 SER 290 0.0002

SER 290 GLU 291 0.0002

GLU 291 TRP 292 -0.0001

TRP 292 ALA 293 -0.0023

ALA 293 ASP 294 -0.0003

ASP 294 VAL 295 -0.0004

VAL 295 LEU 296 -0.0002

LEU 296 LEU 297 0.0216

LEU 297 ARG 298 0.0002

ARG 298 TYR 299 -0.0001

TYR 299 LEU 300 0.0002

LEU 300 SER 301 -0.0224

SER 301 SER 302 -0.0001

SER 302 GLU 303 -0.0002

GLU 303 GLY 304 -0.0001

GLY 304 ILE 305 -0.0123

ILE 305 LEU 306 0.0002

LEU 306 TYR 307 -0.0002

TYR 307 VAL 308 -0.0002

VAL 308 SER 309 -0.0055

SER 309 VAL 310 0.0001

VAL 310 TYR 311 -0.0002

TYR 311 ILE 312 0.0000

ILE 312 ALA 313 0.0048

ALA 313 LEU 314 -0.0000

LEU 314 ILE 315 -0.0000

ILE 315 MET 316 0.0001

MET 316 PHE 317 0.0086

PHE 317 PHE 318 0.0002

PHE 318 THR 319 0.0001

THR 319 PHE 320 -0.0002

PHE 320 PHE 321 0.0233

PHE 321 TYR 322 0.0002

TYR 322 THR 323 0.0001

THR 323 SER 324 -0.0001

SER 324 LEU 325 -0.0043

LEU 325 VAL 326 -0.0001

VAL 326 PHE 327 -0.0001

PHE 327 ASP 328 0.0002

ASP 328 THR 329 0.0141

THR 329 LYS 330 0.0003

LYS 330 GLU 331 -0.0003

GLU 331 THR 332 -0.0003

THR 332 SER 333 0.0059

SER 333 GLU 334 0.0002

GLU 334 MET 335 -0.0001

MET 335 LEU 336 -0.0000

LEU 336 LYS 337 0.0179

LYS 337 LYS 338 0.0000

LYS 338 ASN 339 0.0002

ASN 339 GLY 340 0.0001

GLY 340 GLY 341 -0.0132

GLY 341 PHE 342 -0.0000

PHE 342 VAL 343 0.0002

VAL 343 PRO 344 0.0002

PRO 344 GLY 345 0.0908

GLY 345 LYS 346 0.0001

LYS 346 ARG 347 -0.0002

ARG 347 PRO 348 0.0002

PRO 348 GLY 349 0.0315

GLY 349 LYS 350 0.0002

LYS 350 ALA 351 0.0000

ALA 351 THR 352 -0.0001

THR 352 LYS 353 0.0065

LYS 353 GLU 354 0.0002

GLU 354 TYR 355 0.0000

TYR 355 PHE 356 0.0000

PHE 356 ASP 357 -0.0294

ASP 357 GLN 358 0.0000

GLN 358 VAL 359 0.0003

VAL 359 ILE 360 0.0001

ILE 360 GLY 361 -0.0237

GLY 361 ARG 362 -0.0001

ARG 362 ILE 363 0.0006

ILE 363 THR 364 0.0000

THR 364 VAL 365 -0.0122

VAL 365 LEU 366 0.0001

LEU 366 GLY 367 0.0001

GLY 367 ALA 368 0.0001

ALA 368 ILE 369 0.0182

ILE 369 TYR 370 -0.0000

TYR 370 LEU 371 0.0004

LEU 371 SER 372 0.0001

SER 372 VAL 373 -0.0226

VAL 373 VAL 374 -0.0001

VAL 374 CYS 375 0.0003

CYS 375 VAL 376 -0.0001

VAL 376 VAL 377 -0.0348

VAL 377 PRO 378 -0.0002

PRO 378 GLU 379 0.0003

GLU 379 ILE 380 -0.0003

ILE 380 VAL 381 -0.0494

VAL 381 ARG 382 -0.0003

ARG 382 HSD 383 -0.0002

HSD 383 TYR 384 0.0000

TYR 384 CYS 385 -0.0045

CYS 385 ALA 386 -0.0000

ALA 386 VAL 387 -0.0002

VAL 387 SER 388 0.0004

SER 388 PHE 389 0.0186

PHE 389 THR 390 -0.0000

THR 390 LEU 391 0.0002

LEU 391 GLY 392 -0.0001

GLY 392 GLY 393 0.0118

GLY 393 THR 394 -0.0000

THR 394 SER 395 -0.0002

SER 395 PHE 396 -0.0001

PHE 396 LEU 397 0.0066

LEU 397 ILE 398 -0.0000

ILE 398 ILE 399 -0.0000

ILE 399 VAL 400 -0.0001

VAL 400 ASN 401 0.0029

ASN 401 VAL 402 0.0001

VAL 402 ILE 403 -0.0006

ILE 403 ASN 404 0.0002

ASN 404 ASP 405 -0.0281

ASP 405 THR 406 0.0001

THR 406 PHE 407 -0.0001

PHE 407 SER 408 -0.0003

SER 408 GLN 409 0.0102

GLN 409 VAL 410 -0.0002

VAL 410 GLN 411 -0.0000

GLN 411 THR 412 -0.0000

THR 412 GLN 413 0.0320

GLN 413 VAL 414 -0.0003

VAL 414 TYR 415 -0.0003

TYR 415 SER 416 -0.0002

SER 416 GLY 417 0.1388

GLY 417 ARG 418 -0.0002

ARG 418 TYR 419 0.0003

TYR 419 SER 420 -0.0001

SER 420 ALA 421 0.0761

ALA 421 LEU 422 0.0002

LEU 422 MET 423 -0.0001

MET 423 LYS 424 0.0000

LYS 424 LYS 425 -0.0210

LYS 425 SER 426 -0.0003

SER 426 GLU 427 0.0001

GLU 427 LEU 428 -0.0001

LEU 428 TRP 429 0.1329

TRP 429 LYS 430 -0.0002

LYS 430 LYS 431 -0.0000

LYS 431 VAL 432 0.0000

VAL 432 LYS 433 0.0811

LYS 433 MET 1 -0.0964

MET 1 PHE 2 -0.0000

PHE 2 LEU 3 -0.0000

LEU 3 ALA 4 0.0003

ALA 4 MET 5 0.0522

MET 5 ILE 6 -0.0002

ILE 6 GLY 7 -0.0002

GLY 7 SER 8 -0.0001

SER 8 PHE 9 0.0464

PHE 9 ALA 10 -0.0003

ALA 10 ARG 11 0.0000

ARG 11 PHE 12 0.0001

PHE 12 LEU 13 -0.0428

LEU 13 CYS 14 -0.0001

CYS 14 ASP 15 -0.0000

ASP 15 VAL 16 0.0001

VAL 16 LYS 17 0.0007

LYS 17 GLN 18 0.0002

GLN 18 GLU 19 -0.0004

GLU 19 ALA 20 -0.0002

ALA 20 LEU 21 0.0074

LEU 21 GLN 22 -0.0001

GLN 22 VAL 23 0.0002

VAL 23 SER 24 -0.0002

SER 24 TRP 25 0.0171

TRP 25 ALA 26 -0.0000

ALA 26 SER 27 -0.0003

SER 27 ARG 28 0.0004

ARG 28 LYS 29 -0.0347

LYS 29 GLU 30 -0.0001

GLU 30 VAL 31 -0.0006

VAL 31 SER 32 -0.0001

SER 32 VAL 33 -0.0427

VAL 33 PHE 34 -0.0000

PHE 34 LEU 35 -0.0001

LEU 35 LEU 36 0.0000

LEU 36 ILE 37 -0.0280

ILE 37 VAL 38 0.0001

VAL 38 LEU 39 0.0002

LEU 39 LEU 40 -0.0001

LEU 40 THR 41 -0.0019

THR 41 VAL 42 0.0002

VAL 42 VAL 43 0.0001

VAL 43 VAL 44 -0.0001

VAL 44 SER 45 0.0021

SER 45 SER 46 -0.0002

SER 46 ILE 47 -0.0000

ILE 47 LEU 48 0.0003

LEU 48 PHE 49 0.0065

PHE 49 SER 50 0.0003

SER 50 CYS 51 0.0002

CYS 51 VAL 52 0.0004

VAL 52 ASP 53 -0.0295

ASP 53 PHE 54 0.0001

PHE 54 VAL 55 0.0002

VAL 55 PHE 56 0.0001

PHE 56 LEU 57 -0.0406

LEU 57 ARG 58 -0.0001

ARG 58 LEU 59 0.0003

LEU 59 VAL 60 0.0000

VAL 60 LYS 61 -0.0285

LYS 61 ILE 62 -0.0004

ILE 62 ALA 63 0.0000

ALA 63 LEU 64 0.0000

LEU 64 GLY 65 -0.0235

GLY 65 VAL 66 -0.0001

VAL 66 VAL 67 -0.0001

VAL 67 TYR 68 0.0002

TYR 68 ALA 69 0.0290

ALA 69 ALA 70 -0.0001

ALA 70 MET 1 0.0241

MET 1 SER 2 0.0000

SER 2 PHE 3 0.0003

PHE 3 VAL 4 0.0003

VAL 4 SER 5 -0.0236

SER 5 CYS 6 -0.0000

CYS 6 LEU 7 -0.0001

LEU 7 MET 8 -0.0001

MET 8 PHE 9 0.0149

PHE 9 LEU 10 0.0001

LEU 10 THR 11 0.0004

THR 11 ALA 12 -0.0002

ALA 12 ALA 13 0.0051

ALA 13 GLN 14 -0.0001

GLN 14 VAL 15 0.0001

VAL 15 PHE 16 -0.0003

PHE 16 LEU 17 0.0116

LEU 17 ALA 18 0.0002

ALA 18 PHE 19 -0.0002

PHE 19 LEU 20 -0.0002

LEU 20 LEU 21 -0.0009

LEU 21 VAL 22 0.0001

VAL 22 LEU 23 0.0004

LEU 23 LEU 24 0.0003

LEU 24 VAL 25 -0.0216

VAL 25 LEU 26 -0.0000

LEU 26 LEU 27 -0.0001

LEU 27 GLN 28 0.0003

GLN 28 SER 28 -0.0004

SER 28 PRO 29 -0.0189

PRO 29 GLU 30 -0.0004

GLU 30 SER 31 -0.0002

SER 31 ASP 32 -0.0001

ASP 32 THR 33 -0.0030

THR 33 LEU 34 -0.0001

LEU 34 GLY 35 -0.0000

GLY 35 GLY 36 -0.0001

GLY 36 PHE 37 -0.0440

PHE 37 GLY 38 0.0001

GLY 38 GLY 39 0.0002

GLY 39 PRO 40 -0.0004

PRO 40 GLN 41 0.0621

GLN 41 CYS 42 0.0002

CYS 42 ASN 43 0.0001

ASN 43 LEU 44 -0.0002

LEU 44 GLY 45 0.1227

GLY 45 SER 46 -0.0002

SER 46 MET 47 0.0004

MET 47 PHE 48 0.0002

PHE 48 GLY 49 0.0594

GLY 49 LYS 50 0.0001

LYS 50 SER 51 0.0002

SER 51 SER 52 0.0001

SER 52 SER 53 0.0188

SER 53 SER 54 0.0004

SER 54 SER 55 0.0003

SER 55 PHE 56 -0.0002

PHE 56 ILE 57 0.0005

ILE 57 ALA 58 0.0003

ALA 58 LYS 59 0.0000

LYS 59 LEU 60 -0.0002

LEU 60 THR 61 0.0021

THR 61 ALA 62 0.0000

ALA 62 VAL 63 -0.0002

VAL 63 VAL 64 0.0003

VAL 64 ALA 65 0.0186

ALA 65 ALA 66 0.0002

ALA 66 ALA 67 0.0002

ALA 67 PHE 68 -0.0001

PHE 68 ILE 69 0.0038

ILE 69 VAL 70 -0.0001

VAL 70 ASN 71 0.0002

ASN 71 THR 72 0.0001

THR 72 ILE 73 -0.0249

ILE 73 LEU 74 0.0003

LEU 74 LEU 75 -0.0002

LEU 75 VAL 76 -0.0000

VAL 76 GLY 77 -0.0359

GLY 77 THR 78 -0.0001

THR 78 ASN 79 -0.0001

ASN 79 ALA 80 0.0002

ALA 80 ARG 81 0.0190

ARG 81 ARG 82 -0.0003

ARG 82 VAL 83 0.0001

VAL 83 ARG 84 -0.0001

ARG 84 GLU 85 0.2668

GLU 85 VAL 86 0.0002

VAL 86 SER 87 -0.0000

SER 87 VAL 88 -0.0001

VAL 88 VAL 89 0.0586

VAL 89 SER 90 0.0001

SER 90 LYS 91 -0.0002

LYS 91 THR 92 0.0000

THR 92 GLU 93 0.0890

GLU 93 ALA 94 -0.0000

ALA 94 VAL 95 0.0001

VAL 95 SER 96 -0.0001

SER 96 GLY 97 0.1440

GLY 97 GLN 98 0.0001

GLN 98 GLU 99 -0.0001

GLU 99 SER 100 0.0000

SER 100 ASN 101 0.0676

ASN 101 GLY 102 -0.0002

GLY 102 SER 103 -0.0001

SER 103 GLU 104 0.0002

GLU 104 VAL 105 -0.1340

VAL 105 PRO 106 -0.0001

PRO 106 PHE 107 0.0000

PHE 107 GLU 108 -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: 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 21 ---

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 *