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

* secYG_ALPHA_SECE_ITASSER_25_200_200_10 *

CA strain for 260812060332552102

--- normal mode 15 ---

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 -0.0000

ASN 2 VAL 3 0.0001

VAL 3 GLY 4 0.0104

GLY 4 ALA 5 0.0000

ALA 5 ARG 6 -0.0001

ARG 6 GLY 7 0.3370

GLY 7 ASN 8 0.0003

ASN 8 ALA 9 -0.0001

ALA 9 GLY 10 -0.0601

GLY 10 LEU 11 -0.0003

LEU 11 PHE 12 0.0001

PHE 12 TRP 13 -0.0341

TRP 13 ARG 14 0.0001

ARG 14 PHE 15 -0.0000

PHE 15 GLY 16 -0.0578

GLY 16 PHE 17 0.0000

PHE 17 THR 18 0.0000

THR 18 LEU 19 -0.0017

LEU 19 LEU 20 0.0000

LEU 20 ALA 21 -0.0001

ALA 21 LEU 22 0.0122

LEU 22 ILE 23 -0.0001

ILE 23 VAL 24 -0.0002

VAL 24 TYR 25 0.0222

TYR 25 ARG 26 0.0001

ARG 26 LEU 27 -0.0001

LEU 27 GLY 28 0.0133

GLY 28 THR 29 0.0001

THR 29 TYR 30 -0.0002

TYR 30 ILE 31 -0.0252

ILE 31 PRO 32 0.0000

PRO 32 ILE 33 -0.0000

ILE 33 PRO 34 0.0113

PRO 34 GLY 35 -0.0001

GLY 35 VAL 36 -0.0001

VAL 36 ASN 37 -0.0015

ASN 37 PRO 38 0.0005

PRO 38 SER 39 -0.0001

SER 39 VAL 40 -0.0041

VAL 40 VAL 41 0.0001

VAL 41 GLU 42 -0.0000

GLU 42 ASP 43 -0.0019

ASP 43 ILE 44 -0.0003

ILE 44 ILE 45 0.0002

ILE 45 SER 46 -0.0069

SER 46 SER 47 0.0002

SER 47 HIS 48 -0.0000

HIS 48 ALA 49 -0.0134

ALA 49 THR 50 0.0000

THR 50 GLY 51 0.0001

GLY 51 VAL 52 -0.0059

VAL 52 LEU 53 -0.0001

LEU 53 GLY 54 -0.0001

GLY 54 ILE 55 -0.0060

ILE 55 PHE 56 -0.0001

PHE 56 ASN 57 -0.0000

ASN 57 VAL 58 -0.0010

VAL 58 PHE 59 -0.0004

PHE 59 SER 60 0.0003

SER 60 GLY 61 -0.0072

GLY 61 GLY 62 -0.0001

GLY 62 ALA 63 -0.0000

ALA 63 LEU 64 -0.0018

LEU 64 GLY 65 0.0000

GLY 65 ARG 66 0.0000

ARG 66 MET 67 -0.0088

MET 67 THR 68 0.0003

THR 68 ILE 69 -0.0003

ILE 69 PHE 70 0.0215

PHE 70 ALA 71 -0.0003

ALA 71 LEU 72 0.0001

LEU 72 ASN 73 0.0168

ASN 73 VAL 74 -0.0000

VAL 74 MET 75 -0.0000

MET 75 PRO 76 -0.0077

PRO 76 TYR 77 0.0000

TYR 77 ILE 78 0.0004

ILE 78 VAL 79 -0.0005

VAL 79 SER 80 0.0003

SER 80 SER 81 -0.0004

SER 81 ILE 82 -0.0058

ILE 82 ILE 83 -0.0000

ILE 83 VAL 84 0.0000

VAL 84 GLN 85 0.0294

GLN 85 LEU 86 0.0003

LEU 86 LEU 87 0.0004

LEU 87 SER 88 0.0040

SER 88 VAL 89 -0.0002

VAL 89 ALA 90 0.0002

ALA 90 ILE 91 -0.0020

ILE 91 PRO 92 -0.0002

PRO 92 THR 93 0.0000

THR 93 LEU 94 0.0004

LEU 94 ASN 95 -0.0003

ASN 95 GLU 96 -0.0001

GLU 96 MET 97 -0.0083

MET 97 ARG 98 -0.0003

ARG 98 GLN 99 0.0004

GLN 99 ASP 100 0.0132

ASP 100 GLY 101 0.0002

GLY 101 GLU 102 -0.0003

GLU 102 LEU 103 0.0002

LEU 103 GLY 104 0.0002

GLY 104 ARG 105 -0.0000

ARG 105 MET 106 0.0319

MET 106 LYS 107 -0.0001

LYS 107 MET 108 0.0002

MET 108 SER 109 0.0130

SER 109 THR 110 -0.0002

THR 110 TYR 111 0.0003

TYR 111 THR 112 0.0066

THR 112 ARG 113 0.0001

ARG 113 TYR 114 0.0002

TYR 114 LEU 115 -0.0255

LEU 115 SER 116 0.0002

SER 116 VAL 117 -0.0002

VAL 117 ALA 118 -0.0127

ALA 118 PHE 119 0.0000

PHE 119 CYS 120 -0.0001

CYS 120 ILE 121 0.0055

ILE 121 ALA 122 0.0001

ALA 122 GLN 123 -0.0000

GLN 123 GLY 124 0.0136

GLY 124 LEU 125 0.0002

LEU 125 VAL 126 -0.0001

VAL 126 ILE 127 -0.0062

ILE 127 LEU 128 -0.0000

LEU 128 LEU 129 -0.0001

LEU 129 GLY 130 0.0094

GLY 130 LEU 131 0.0003

LEU 131 GLU 132 0.0003

GLU 132 ARG 133 -0.0126

ARG 133 MET 134 0.0000

MET 134 ASN 135 0.0003

ASN 135 SER 136 0.0031

SER 136 ASP 137 0.0000

ASP 137 GLU 138 -0.0002

GLU 138 VAL 139 -0.0100

VAL 139 MET 140 -0.0001

MET 140 VAL 141 0.0001

VAL 141 VAL 142 -0.0084

VAL 142 ILE 143 0.0004

ILE 143 ASN 144 0.0000

ASN 144 PRO 145 -0.0362

PRO 145 GLY 146 -0.0003

GLY 146 ILE 147 0.0003

ILE 147 MET 148 -0.0068

MET 148 PHE 149 0.0002

PHE 149 ARG 150 0.0001

ARG 150 VAL 151 0.0061

VAL 151 VAL 152 -0.0000

VAL 152 GLY 153 0.0004

GLY 153 ILE 154 0.0075

ILE 154 SER 155 0.0002

SER 155 SER 156 0.0003

SER 156 LEU 157 0.0118

LEU 157 LEU 158 -0.0003

LEU 158 ALA 159 -0.0002

ALA 159 GLY 160 -0.0014

GLY 160 THR 161 -0.0000

THR 161 MET 162 0.0001

MET 162 PHE 163 0.0013

PHE 163 LEU 164 0.0001

LEU 164 LEU 165 -0.0002

LEU 165 TRP 166 -0.0157

TRP 166 LEU 167 -0.0000

LEU 167 GLY 168 0.0003

GLY 168 GLU 169 -0.0034

GLU 169 ARG 170 0.0000

ARG 170 ILE 171 0.0001

ILE 171 ASN 172 -0.0136

ASN 172 ALA 173 0.0002

ALA 173 LYS 174 0.0005

LYS 174 GLY 175 0.0126

GLY 175 ILE 176 0.0003

ILE 176 GLY 177 -0.0001

GLY 177 ASN 178 0.1160

ASN 178 GLY 179 0.0000

GLY 179 ILE 180 0.0000

ILE 180 SER 181 0.0012

SER 181 LEU 182 -0.0001

LEU 182 ILE 183 0.0003

ILE 183 ILE 184 0.0015

ILE 184 PHE 185 -0.0003

PHE 185 VAL 186 -0.0001

VAL 186 GLY 187 0.0101

GLY 187 ILE 188 -0.0003

ILE 188 ILE 189 0.0001

ILE 189 SER 190 -0.0095

SER 190 GLU 191 0.0001

GLU 191 LEU 192 0.0002

LEU 192 PRO 193 -0.0073

PRO 193 SER 194 0.0001

SER 194 SER 195 -0.0001

SER 195 ILE 196 -0.0021

ILE 196 SER 197 -0.0000

SER 197 SER 198 -0.0001

SER 198 VAL 199 0.0030

VAL 199 PHE 200 -0.0002

PHE 200 LEU 201 -0.0002

LEU 201 LEU 202 0.0006

LEU 202 GLY 203 -0.0000

GLY 203 LYS 204 -0.0001

LYS 204 ASN 205 0.0032

ASN 205 GLY 206 0.0000

GLY 206 GLU 207 0.0000

GLU 207 VAL 208 -0.0092

VAL 208 SER 209 0.0002

SER 209 GLY 210 -0.0002

GLY 210 LEU 211 -0.0075

LEU 211 VAL 212 0.0000

VAL 212 VAL 213 -0.0002

VAL 213 LEU 214 -0.0027

LEU 214 SER 215 0.0002

SER 215 MET 216 -0.0003

MET 216 LEU 217 0.0076

LEU 217 LEU 218 0.0000

LEU 218 ALA 219 0.0001

ALA 219 PHE 220 0.0146

PHE 220 PHE 221 0.0001

PHE 221 ALA 222 0.0000

ALA 222 LEU 223 -0.0095

LEU 223 PHE 224 -0.0002

PHE 224 LEU 225 -0.0001

LEU 225 LEU 226 -0.0198

LEU 226 ILE 227 0.0000

ILE 227 ILE 228 -0.0001

ILE 228 PHE 229 -0.0101

PHE 229 PHE 230 -0.0000

PHE 230 GLU 231 -0.0000

GLU 231 ARG 232 -0.0179

ARG 232 SER 233 -0.0002

SER 233 TYR 234 0.0002

TYR 234 ARG 235 0.0170

ARG 235 LYS 236 -0.0002

LYS 236 VAL 237 0.0001

VAL 237 PHE 238 -0.0414

PHE 238 VAL 239 -0.0001

VAL 239 GLN 240 0.0003

GLN 240 TYR 241 0.0207

TYR 241 PRO 242 0.0001

PRO 242 LYS 243 0.0001

LYS 243 ARG 244 -0.0368

ARG 244 GLN 245 0.0001

GLN 245 THR 246 0.0000

THR 246 GLY 247 -0.0005

GLY 247 GLY 248 -0.0004

GLY 248 ARG 249 0.0001

ARG 249 PHE 250 -0.0002

PHE 250 TYR 251 -0.0001

TYR 251 ASN 252 0.0000

ASN 252 SER 253 -0.0680

SER 253 ASP 254 0.0001

ASP 254 SER 255 -0.0002

SER 255 SER 256 0.0153

SER 256 TYR 257 -0.0003

TYR 257 ILE 258 0.0004

ILE 258 PRO 259 0.0111

PRO 259 LEU 260 0.0000

LEU 260 LYS 261 -0.0004

LYS 261 ILE 262 0.0105

ILE 262 ASN 263 0.0001

ASN 263 THR 264 0.0002

THR 264 ALA 265 0.0057

ALA 265 GLY 266 0.0001

GLY 266 VAL 267 -0.0001

VAL 267 ILE 268 0.0006

ILE 268 PRO 269 -0.0001

PRO 269 PRO 270 0.0000

PRO 270 ILE 271 -0.0104

ILE 271 PHE 272 0.0000

PHE 272 ALA 273 0.0003

ALA 273 ASN 274 -0.0056

ASN 274 ALA 275 -0.0000

ALA 275 LEU 276 0.0002

LEU 276 LEU 277 -0.0159

LEU 277 LEU 278 -0.0001

LEU 278 SER 279 0.0001

SER 279 SER 280 -0.0219

SER 280 ILE 281 0.0000

ILE 281 SER 282 -0.0001

SER 282 LEU 283 0.0028

LEU 283 VAL 284 0.0002

VAL 284 ARG 285 0.0000

ARG 285 PHE 286 -0.0003

PHE 286 HIS 287 0.0001

HIS 287 SER 288 -0.0000

SER 288 GLY 289 0.0176

GLY 289 SER 290 0.0000

SER 290 GLU 291 -0.0000

GLU 291 TRP 292 0.0012

TRP 292 ALA 293 0.0003

ALA 293 ASP 294 0.0003

ASP 294 VAL 295 -0.0157

VAL 295 LEU 296 0.0002

LEU 296 LEU 297 -0.0001

LEU 297 ARG 298 -0.0127

ARG 298 TYR 299 -0.0001

TYR 299 LEU 300 -0.0003

LEU 300 SER 301 0.0089

SER 301 SER 302 0.0001

SER 302 GLU 303 0.0000

GLU 303 GLY 304 0.0108

GLY 304 ILE 305 -0.0001

ILE 305 LEU 306 -0.0003

LEU 306 TYR 307 0.0012

TYR 307 VAL 308 0.0002

VAL 308 SER 309 -0.0000

SER 309 VAL 310 -0.0059

VAL 310 TYR 311 0.0001

TYR 311 ILE 312 -0.0001

ILE 312 ALA 313 -0.0048

ALA 313 LEU 314 -0.0000

LEU 314 ILE 315 0.0002

ILE 315 MET 316 0.0105

MET 316 PHE 317 0.0003

PHE 317 PHE 318 -0.0001

PHE 318 THR 319 0.0107

THR 319 PHE 320 -0.0001

PHE 320 PHE 321 -0.0001

PHE 321 TYR 322 -0.0074

TYR 322 THR 323 0.0000

THR 323 SER 324 0.0001

SER 324 LEU 325 0.0095

LEU 325 VAL 326 -0.0003

VAL 326 PHE 327 -0.0001

PHE 327 ASP 328 0.0547

ASP 328 THR 329 0.0000

THR 329 LYS 330 -0.0001

LYS 330 GLU 331 -0.0254

GLU 331 THR 332 -0.0001

THR 332 SER 333 -0.0001

SER 333 GLU 334 -0.0135

GLU 334 MET 335 -0.0001

MET 335 LEU 336 0.0005

LEU 336 LYS 337 -0.0080

LYS 337 LYS 338 -0.0002

LYS 338 ASN 339 0.0003

ASN 339 GLY 340 -0.0060

GLY 340 GLY 341 -0.0002

GLY 341 PHE 342 0.0001

PHE 342 VAL 343 -0.0133

VAL 343 PRO 344 0.0002

PRO 344 GLY 345 -0.0000

GLY 345 LYS 346 0.0058

LYS 346 ARG 347 -0.0001

ARG 347 PRO 348 0.0001

PRO 348 GLY 349 0.0181

GLY 349 LYS 350 0.0001

LYS 350 ALA 351 -0.0005

ALA 351 THR 352 0.0013

THR 352 LYS 353 0.0004

LYS 353 GLU 354 -0.0001

GLU 354 TYR 355 0.0062

TYR 355 PHE 356 0.0001

PHE 356 ASP 357 -0.0003

ASP 357 GLN 358 0.0096

GLN 358 VAL 359 0.0002

VAL 359 ILE 360 -0.0001

ILE 360 GLY 361 0.0379

GLY 361 ARG 362 0.0001

ARG 362 ILE 363 -0.0001

ILE 363 THR 364 -0.0197

THR 364 VAL 365 -0.0003

VAL 365 LEU 366 -0.0002

LEU 366 GLY 367 -0.0027

GLY 367 ALA 368 -0.0001

ALA 368 ILE 369 -0.0001

ILE 369 TYR 370 0.0279

TYR 370 LEU 371 -0.0001

LEU 371 SER 372 -0.0001

SER 372 VAL 373 0.0062

VAL 373 VAL 374 0.0004

VAL 374 CYS 375 -0.0001

CYS 375 VAL 376 0.0149

VAL 376 VAL 377 -0.0003

VAL 377 PRO 378 0.0001

PRO 378 GLU 379 0.0237

GLU 379 ILE 380 -0.0000

ILE 380 VAL 381 -0.0001

VAL 381 ARG 382 -0.0031

ARG 382 HIS 383 0.0004

HIS 383 TYR 384 -0.0002

TYR 384 CYS 385 -0.0202

CYS 385 ALA 386 -0.0003

ALA 386 VAL 387 -0.0000

VAL 387 SER 388 -0.0041

SER 388 PHE 389 0.0001

PHE 389 THR 390 0.0004

THR 390 LEU 391 -0.0002

LEU 391 GLY 392 0.0001

GLY 392 GLY 393 -0.0002

GLY 393 THR 394 -0.0019

THR 394 SER 395 0.0001

SER 395 PHE 396 0.0000

PHE 396 LEU 397 0.0077

LEU 397 ILE 398 0.0004

ILE 398 ILE 399 0.0001

ILE 399 VAL 400 -0.0054

VAL 400 ASN 401 0.0003

ASN 401 VAL 402 -0.0001

VAL 402 ILE 403 0.0089

ILE 403 ASN 404 -0.0001

ASN 404 ASP 405 -0.0001

ASP 405 THR 406 0.0856

THR 406 PHE 407 0.0000

PHE 407 SER 408 -0.0003

SER 408 GLN 409 0.0147

GLN 409 VAL 410 0.0001

VAL 410 GLN 411 -0.0001

GLN 411 THR 412 -0.1053

THR 412 GLN 413 0.0001

GLN 413 VAL 414 0.0003

VAL 414 TYR 415 -0.1333

TYR 415 SER 416 0.0001

SER 416 GLY 417 0.0002

GLY 417 ARG 418 -0.0896

ARG 418 TYR 419 -0.0002

TYR 419 SER 420 0.0000

SER 420 ALA 421 -0.2161

ALA 421 LEU 422 -0.0000

LEU 422 MET 423 0.0001

MET 423 LYS 424 -0.0957

LYS 424 LYS 425 -0.0001

LYS 425 SER 426 0.0000

SER 426 GLU 427 -0.0176

GLU 427 LEU 428 0.0000

LEU 428 TRP 429 0.0000

TRP 429 LYS 430 0.0013

LYS 430 LYS 431 -0.0000

LYS 431 VAL 432 0.0000

VAL 432 LYS 433 -0.0035

LYS 433 MET 1 0.0714

MET 1 PHE 2 0.0001

PHE 2 LEU 3 0.0000

LEU 3 ALA 4 0.0048

ALA 4 MET 5 0.0002

MET 5 ILE 6 -0.0000

ILE 6 GLY 7 -0.0845

GLY 7 SER 8 0.0002

SER 8 PHE 9 -0.0000

PHE 9 ALA 10 -0.0695

ALA 10 ARG 11 0.0001

ARG 11 PHE 12 0.0001

PHE 12 LEU 13 -0.0627

LEU 13 CYS 14 -0.0002

CYS 14 ASP 15 -0.0002

ASP 15 VAL 16 0.0007

VAL 16 LYS 17 0.0001

LYS 17 GLN 18 0.0000

GLN 18 GLU 19 0.0036

GLU 19 ALA 20 0.0004

ALA 20 LEU 21 -0.0003

LEU 21 GLN 22 -0.0098

GLN 22 VAL 23 -0.0001

VAL 23 SER 24 -0.0001

SER 24 TRP 25 -0.0228

TRP 25 ALA 26 -0.0002

ALA 26 SER 27 -0.0000

SER 27 ARG 28 -0.0249

ARG 28 LYS 29 0.0003

LYS 29 GLU 30 -0.0001

GLU 30 VAL 31 -0.0148

VAL 31 SER 32 0.0001

SER 32 VAL 33 0.0002

VAL 33 PHE 34 -0.0155

PHE 34 LEU 35 0.0000

LEU 35 LEU 36 -0.0001

LEU 36 ILE 37 -0.0147

ILE 37 VAL 38 0.0003

VAL 38 LEU 39 0.0004

LEU 39 LEU 40 -0.0059

LEU 40 THR 41 0.0001

THR 41 VAL 42 -0.0001

VAL 42 VAL 43 0.0091

VAL 43 VAL 44 -0.0000

VAL 44 SER 45 -0.0000

SER 45 SER 46 -0.0028

SER 46 ILE 47 0.0001

ILE 47 LEU 48 -0.0001

LEU 48 PHE 49 0.0085

PHE 49 SER 50 -0.0001

SER 50 CYS 51 -0.0000

CYS 51 VAL 52 -0.0578

VAL 52 ASP 53 0.0002

ASP 53 PHE 54 -0.0001

PHE 54 VAL 55 -0.1506

VAL 55 PHE 56 0.0003

PHE 56 LEU 57 0.0002

LEU 57 ARG 58 -0.1770

ARG 58 LEU 59 -0.0002

LEU 59 VAL 60 0.0001

VAL 60 LYS 61 -0.0627

LYS 61 ILE 62 0.0002

ILE 62 ALA 63 -0.0000

ALA 63 LEU 64 0.0217

LEU 64 GLY 65 0.0001

GLY 65 VAL 66 0.0000

VAL 66 VAL 67 -0.0106

VAL 67 TYR 68 0.0000

TYR 68 ALA 69 0.0000

ALA 69 ALA 70 -0.0859

ALA 70 MET 1 -1.0816

MET 1 SER 2 0.0002

SER 2 PHE 3 0.0001

PHE 3 VAL 4 -0.0307

VAL 4 SER 5 0.0002

SER 5 CYS 6 0.0001

CYS 6 LEU 7 0.0067

LEU 7 MET 8 -0.0003

MET 8 PHE 9 0.0000

PHE 9 LEU 10 -0.0022

LEU 10 THR 11 0.0000

THR 11 ALA 12 -0.0003

ALA 12 ALA 13 -0.0066

ALA 13 GLN 14 -0.0003

GLN 14 VAL 15 0.0003

VAL 15 PHE 16 0.0038

PHE 16 LEU 17 0.0001

LEU 17 ALA 18 0.0002

ALA 18 PHE 19 -0.0029

PHE 19 LEU 20 0.0003

LEU 20 LEU 21 0.0002

LEU 21 VAL 22 0.0244

VAL 22 LEU 23 -0.0000

LEU 23 LEU 24 -0.0002

LEU 24 VAL 25 0.0056

VAL 25 LEU 26 0.0000

LEU 26 LEU 27 0.0000

LEU 27 GLN 28 -0.0156

GLN 28 SER 29 0.0001

SER 29 PRO 30 0.0000

PRO 30 GLU 31 -0.1115

GLU 31 SER 32 -0.0002

SER 32 ASP 33 0.0001

ASP 33 THR 34 -0.0168

THR 34 LEU 35 0.0004

LEU 35 GLY 36 0.0003

GLY 36 GLY 37 -0.0439

GLY 37 PHE 38 -0.0002

PHE 38 GLY 39 0.0004

GLY 39 GLY 40 0.0572

GLY 40 PRO 41 0.0000

PRO 41 GLN 42 0.0000

GLN 42 CYS 43 0.0001

CYS 43 ASN 44 -0.0003

ASN 44 LEU 45 -0.0002

LEU 45 GLY 46 0.0631

GLY 46 SER 47 0.0003

SER 47 MET 48 0.0001

MET 48 PHE 49 0.1010

PHE 49 GLY 50 -0.0004

GLY 50 LYS 51 0.0002

LYS 51 SER 52 0.0751

SER 52 SER 53 0.0003

SER 53 SER 54 -0.0001

SER 54 SER 55 0.0427

SER 55 SER 56 0.0000

SER 56 PHE 57 -0.0001

PHE 57 ILE 58 0.0047

ILE 58 ALA 59 0.0002

ALA 59 LYS 60 0.0000

LYS 60 LEU 61 0.0029

LEU 61 THR 62 0.0000

THR 62 ALA 63 0.0001

ALA 63 VAL 64 0.0036

VAL 64 VAL 65 0.0001

VAL 65 ALA 66 0.0001

ALA 66 ALA 67 0.0155

ALA 67 ALA 68 0.0001

ALA 68 PHE 69 0.0001

PHE 69 ILE 70 -0.0113

ILE 70 VAL 71 0.0000

VAL 71 ASN 72 -0.0003

ASN 72 THR 73 -0.0002

THR 73 ILE 74 0.0005

ILE 74 LEU 75 -0.0004

LEU 75 LEU 76 0.0076

LEU 76 VAL 77 -0.0003

VAL 77 GLY 78 0.0000

GLY 78 THR 79 0.0839

THR 79 ASN 80 0.0001

ASN 80 ALA 81 -0.0001

ALA 81 ARG 82 0.0788

ARG 82 ARG 83 0.0000

ARG 83 VAL 84 -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.

*** secYG_ALPHA_SECE_ITASSER_25_200_200_10 ***

CA strain for 260812060332552102

--- normal mode 15 ---

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

* secYG_ALPHA_SECE_ITASSER_25_200_200_10 *