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_433_70_109 *

CA strain for 260811194022345058

--- normal mode 18 ---

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 0.0000

GLY 4 ALA 5 0.2084

ALA 5 ARG 6 -0.0002

ARG 6 GLY 7 0.0002

GLY 7 ASN 8 0.0001

ASN 8 ALA 9 0.2042

ALA 9 GLY 10 0.0001

GLY 10 LEU 11 -0.0000

LEU 11 PHE 12 -0.0002

PHE 12 TRP 13 0.1879

TRP 13 ARG 14 -0.0002

ARG 14 PHE 15 0.0004

PHE 15 GLY 16 -0.0001

GLY 16 PHE 17 0.1397

PHE 17 THR 18 -0.0000

THR 18 LEU 19 -0.0005

LEU 19 LEU 20 0.0002

LEU 20 ALA 21 0.0458

ALA 21 LEU 22 0.0003

LEU 22 ILE 23 -0.0001

ILE 23 VAL 24 0.0001

VAL 24 TYR 25 0.0336

TYR 25 ARG 26 -0.0001

ARG 26 LEU 27 -0.0000

LEU 27 GLY 28 -0.0002

GLY 28 THR 29 0.0089

THR 29 TYR 30 -0.0004

TYR 30 ILE 31 0.0001

ILE 31 PRO 32 -0.0002

PRO 32 ILE 33 0.0065

ILE 33 PRO 34 -0.0003

PRO 34 GLY 35 -0.0001

GLY 35 VAL 36 0.0004

VAL 36 ASN 37 -0.0023

ASN 37 PRO 38 -0.0002

PRO 38 SER 39 0.0000

SER 39 VAL 40 0.0001

VAL 40 VAL 41 -0.0008

VAL 41 GLU 42 0.0001

GLU 42 ASP 43 -0.0002

ASP 43 ILE 44 -0.0000

ILE 44 ILE 45 -0.0070

ILE 45 SER 46 -0.0001

SER 46 SER 47 -0.0001

SER 47 HSD 48 0.0002

HSD 48 ALA 49 0.0004

ALA 49 THR 50 -0.0001

THR 50 GLY 51 -0.0001

GLY 51 VAL 52 -0.0003

VAL 52 LEU 53 -0.0013

LEU 53 GLY 54 -0.0003

GLY 54 ILE 55 0.0004

ILE 55 PHE 56 0.0000

PHE 56 ASN 57 0.0080

ASN 57 VAL 58 0.0001

VAL 58 PHE 59 -0.0001

PHE 59 SER 60 -0.0001

SER 60 GLY 61 0.0031

GLY 61 GLY 62 0.0002

GLY 62 ALA 63 -0.0001

ALA 63 LEU 64 0.0000

LEU 64 GLY 65 -0.0027

GLY 65 ARG 66 -0.0003

ARG 66 MET 67 -0.0002

MET 67 THR 68 -0.0003

THR 68 ILE 69 -0.0029

ILE 69 PHE 70 0.0004

PHE 70 ALA 71 0.0000

ALA 71 LEU 72 0.0006

LEU 72 ASN 73 -0.0092

ASN 73 VAL 74 -0.0000

VAL 74 MET 75 -0.0001

MET 75 PRO 76 0.0004

PRO 76 TYR 77 -0.0125

TYR 77 ILE 78 0.0001

ILE 78 VAL 79 -0.0002

VAL 79 SER 80 0.0000

SER 80 SER 81 -0.0130

SER 81 ILE 82 -0.0001

ILE 82 ILE 83 -0.0000

ILE 83 VAL 84 0.0002

VAL 84 GLN 85 -0.0034

GLN 85 LEU 86 -0.0001

LEU 86 LEU 87 0.0000

LEU 87 SER 88 -0.0001

SER 88 VAL 89 -0.0042

VAL 89 ALA 90 0.0002

ALA 90 ILE 91 0.0001

ILE 91 PRO 92 -0.0003

PRO 92 THR 93 0.0000

THR 93 LEU 94 0.0001

LEU 94 ASN 95 0.0002

ASN 95 GLU 96 0.0002

GLU 96 MET 97 -0.0025

MET 97 ARG 98 0.0001

ARG 98 GLN 99 0.0001

GLN 99 ASP 100 -0.0000

ASP 100 GLY 101 -0.0046

GLY 101 GLU 102 -0.0001

GLU 102 LEU 103 -0.0001

LEU 103 GLY 104 -0.0001

GLY 104 ARG 105 -0.0008

ARG 105 MET 106 -0.0003

MET 106 LYS 107 0.0000

LYS 107 MET 108 -0.0003

MET 108 SER 109 0.0006

SER 109 THR 110 -0.0002

THR 110 TYR 111 -0.0003

TYR 111 THR 112 -0.0001

THR 112 ARG 113 -0.0055

ARG 113 TYR 114 -0.0001

TYR 114 LEU 115 0.0001

LEU 115 SER 116 -0.0005

SER 116 VAL 117 -0.0112

VAL 117 ALA 118 -0.0002

ALA 118 PHE 119 0.0002

PHE 119 CYS 120 0.0002

CYS 120 ILE 121 -0.0084

ILE 121 ALA 122 -0.0000

ALA 122 GLN 123 -0.0002

GLN 123 GLY 124 -0.0002

GLY 124 LEU 125 -0.0037

LEU 125 VAL 126 0.0000

VAL 126 ILE 127 -0.0000

ILE 127 LEU 128 0.0001

LEU 128 LEU 129 0.0055

LEU 129 GLY 130 0.0003

GLY 130 LEU 131 0.0003

LEU 131 GLU 132 0.0001

GLU 132 ARG 133 0.0013

ARG 133 MET 134 0.0001

MET 134 ASN 135 0.0002

ASN 135 SER 136 -0.0001

SER 136 ASP 137 -0.0084

ASP 137 GLU 138 -0.0002

GLU 138 VAL 139 0.0001

VAL 139 MET 140 0.0001

MET 140 VAL 141 0.0032

VAL 141 VAL 142 -0.0001

VAL 142 ILE 143 0.0000

ILE 143 ASN 144 -0.0002

ASN 144 PRO 145 -0.0031

PRO 145 GLY 146 0.0001

GLY 146 ILE 147 0.0001

ILE 147 MET 148 0.0002

MET 148 PHE 149 -0.0010

PHE 149 ARG 150 0.0003

ARG 150 VAL 151 -0.0001

VAL 151 VAL 152 0.0000

VAL 152 GLY 153 -0.0081

GLY 153 ILE 154 0.0003

ILE 154 SER 155 0.0002

SER 155 SER 156 0.0003

SER 156 LEU 157 -0.0069

LEU 157 LEU 158 0.0002

LEU 158 ALA 159 -0.0001

ALA 159 GLY 160 -0.0001

GLY 160 THR 161 -0.0084

THR 161 MET 162 -0.0000

MET 162 PHE 163 0.0001

PHE 163 LEU 164 0.0001

LEU 164 LEU 165 -0.0079

LEU 165 TRP 166 -0.0002

TRP 166 LEU 167 0.0000

LEU 167 GLY 168 -0.0002

GLY 168 GLU 169 0.0003

GLU 169 ARG 170 -0.0001

ARG 170 ILE 171 0.0002

ILE 171 ASN 172 -0.0001

ASN 172 ALA 173 0.0227

ALA 173 LYS 174 -0.0000

LYS 174 GLY 175 -0.0003

GLY 175 ILE 176 0.0003

ILE 176 GLY 177 -0.0427

GLY 177 ASN 178 -0.0000

ASN 178 GLY 179 -0.0004

GLY 179 ILE 180 -0.0002

ILE 180 SER 181 0.0099

SER 181 LEU 182 -0.0003

LEU 182 ILE 183 0.0001

ILE 183 ILE 184 0.0002

ILE 184 PHE 185 0.0014

PHE 185 VAL 186 0.0003

VAL 186 GLY 187 0.0004

GLY 187 ILE 188 -0.0001

ILE 188 ILE 189 0.0013

ILE 189 SER 190 0.0001

SER 190 GLU 191 -0.0001

GLU 191 LEU 192 0.0001

LEU 192 PRO 193 0.0007

PRO 193 SER 194 0.0002

SER 194 SER 195 0.0001

SER 195 ILE 196 -0.0001

ILE 196 SER 197 0.0018

SER 197 SER 198 -0.0003

SER 198 VAL 199 0.0002

VAL 199 PHE 200 0.0000

PHE 200 LEU 201 0.0011

LEU 201 LEU 202 0.0003

LEU 202 GLY 203 0.0002

GLY 203 LYS 204 -0.0000

LYS 204 ASN 205 -0.0035

ASN 205 GLY 206 0.0002

GLY 206 GLU 207 -0.0002

GLU 207 VAL 208 -0.0001

VAL 208 SER 209 -0.0009

SER 209 GLY 210 0.0001

GLY 210 LEU 211 -0.0003

LEU 211 VAL 212 -0.0000

VAL 212 VAL 213 -0.0028

VAL 213 LEU 214 0.0004

LEU 214 SER 215 0.0001

SER 215 MET 216 0.0000

MET 216 LEU 217 -0.0060

LEU 217 LEU 218 0.0001

LEU 218 ALA 219 0.0000

ALA 219 PHE 220 0.0003

PHE 220 PHE 221 -0.0097

PHE 221 ALA 222 -0.0002

ALA 222 LEU 223 0.0002

LEU 223 PHE 224 0.0000

PHE 224 LEU 225 0.0016

LEU 225 LEU 226 -0.0001

LEU 226 ILE 227 0.0001

ILE 227 ILE 228 0.0001

ILE 228 PHE 229 0.0109

PHE 229 PHE 230 0.0001

PHE 230 GLU 231 -0.0001

GLU 231 ARG 232 0.0003

ARG 232 SER 233 -0.0273

SER 233 TYR 234 -0.0003

TYR 234 ARG 235 -0.0002

ARG 235 LYS 236 0.0002

LYS 236 VAL 237 -0.0120

VAL 237 PHE 238 -0.0000

PHE 238 VAL 239 0.0003

VAL 239 GLN 240 0.0001

GLN 240 TYR 241 -0.0277

TYR 241 PRO 242 -0.0001

PRO 242 LYS 243 -0.0002

LYS 243 ARG 244 -0.0002

ARG 244 GLN 245 0.0213

GLN 245 THR 246 -0.0002

THR 246 GLY 247 -0.0003

GLY 247 GLY 248 0.0000

GLY 248 ARG 249 -0.0074

ARG 249 PHE 250 -0.0001

PHE 250 TYR 251 0.0002

TYR 251 ASN 252 -0.0001

ASN 252 SER 253 -0.0438

SER 253 ASP 254 0.0000

ASP 254 SER 255 0.0006

SER 255 SER 256 -0.0002

SER 256 TYR 257 0.0016

TYR 257 ILE 258 0.0001

ILE 258 PRO 259 0.0000

PRO 259 LEU 260 0.0001

LEU 260 LYS 261 0.0044

LYS 261 ILE 262 0.0000

ILE 262 ASN 263 0.0003

ASN 263 THR 264 -0.0004

THR 264 ALA 265 0.0019

ALA 265 GLY 266 0.0001

GLY 266 VAL 267 0.0004

VAL 267 ILE 268 0.0004

ILE 268 PRO 269 -0.0050

PRO 269 PRO 270 0.0003

PRO 270 ILE 271 -0.0001

ILE 271 PHE 272 0.0003

PHE 272 ALA 273 0.0168

ALA 273 ASN 274 -0.0002

ASN 274 ALA 275 0.0003

ALA 275 LEU 276 -0.0000

LEU 276 LEU 277 0.0259

LEU 277 LEU 278 0.0001

LEU 278 SER 279 0.0001

SER 279 SER 280 0.0004

SER 280 ILE 281 0.0094

ILE 281 SER 282 -0.0001

SER 282 LEU 283 -0.0000

LEU 283 VAL 284 0.0003

VAL 284 ARG 285 -0.0018

ARG 285 PHE 286 0.0001

PHE 286 HSD 287 0.0002

HSD 287 SER 288 -0.0000

SER 288 GLY 289 -0.0041

GLY 289 SER 290 0.0000

SER 290 GLU 291 -0.0003

GLU 291 TRP 292 0.0003

TRP 292 ALA 293 0.0025

ALA 293 ASP 294 0.0001

ASP 294 VAL 295 -0.0000

VAL 295 LEU 296 -0.0003

LEU 296 LEU 297 -0.0011

LEU 297 ARG 298 -0.0001

ARG 298 TYR 299 0.0000

TYR 299 LEU 300 0.0003

LEU 300 SER 301 0.0042

SER 301 SER 302 -0.0001

SER 302 GLU 303 -0.0002

GLU 303 GLY 304 0.0003

GLY 304 ILE 305 0.0061

ILE 305 LEU 306 0.0004

LEU 306 TYR 307 -0.0006

TYR 307 VAL 308 0.0002

VAL 308 SER 309 0.0081

SER 309 VAL 310 -0.0000

VAL 310 TYR 311 -0.0000

TYR 311 ILE 312 -0.0001

ILE 312 ALA 313 0.0108

ALA 313 LEU 314 0.0003

LEU 314 ILE 315 0.0000

ILE 315 MET 316 0.0004

MET 316 PHE 317 0.0118

PHE 317 PHE 318 0.0004

PHE 318 THR 319 0.0003

THR 319 PHE 320 0.0004

PHE 320 PHE 321 0.0082

PHE 321 TYR 322 0.0001

TYR 322 THR 323 0.0000

THR 323 SER 324 0.0000

SER 324 LEU 325 0.0036

LEU 325 VAL 326 0.0003

VAL 326 PHE 327 -0.0001

PHE 327 ASP 328 0.0002

ASP 328 THR 329 0.0056

THR 329 LYS 330 -0.0002

LYS 330 GLU 331 -0.0002

GLU 331 THR 332 0.0001

THR 332 SER 333 0.0074

SER 333 GLU 334 0.0004

GLU 334 MET 335 -0.0001

MET 335 LEU 336 0.0002

LEU 336 LYS 337 -0.0024

LYS 337 LYS 338 -0.0001

LYS 338 ASN 339 0.0000

ASN 339 GLY 340 0.0004

GLY 340 GLY 341 -0.0048

GLY 341 PHE 342 0.0001

PHE 342 VAL 343 -0.0002

VAL 343 PRO 344 0.0000

PRO 344 GLY 345 -0.0116

GLY 345 LYS 346 0.0002

LYS 346 ARG 347 -0.0002

ARG 347 PRO 348 0.0002

PRO 348 GLY 349 0.0012

GLY 349 LYS 350 -0.0003

LYS 350 ALA 351 -0.0003

ALA 351 THR 352 -0.0002

THR 352 LYS 353 0.0011

LYS 353 GLU 354 -0.0000

GLU 354 TYR 355 0.0003

TYR 355 PHE 356 -0.0003

PHE 356 ASP 357 0.0034

ASP 357 GLN 358 -0.0002

GLN 358 VAL 359 0.0003

VAL 359 ILE 360 -0.0002

ILE 360 GLY 361 0.0068

GLY 361 ARG 362 -0.0001

ARG 362 ILE 363 0.0000

ILE 363 THR 364 0.0003

THR 364 VAL 365 0.0018

VAL 365 LEU 366 0.0002

LEU 366 GLY 367 0.0001

GLY 367 ALA 368 -0.0002

ALA 368 ILE 369 0.0070

ILE 369 TYR 370 0.0003

TYR 370 LEU 371 -0.0001

LEU 371 SER 372 0.0001

SER 372 VAL 373 0.0154

VAL 373 VAL 374 -0.0000

VAL 374 CYS 375 -0.0003

CYS 375 VAL 376 0.0004

VAL 376 VAL 377 0.0157

VAL 377 PRO 378 -0.0002

PRO 378 GLU 379 -0.0001

GLU 379 ILE 380 0.0003

ILE 380 VAL 381 0.0177

VAL 381 ARG 382 -0.0003

ARG 382 HSD 383 0.0004

HSD 383 TYR 384 -0.0001

TYR 384 CYS 385 0.0059

CYS 385 ALA 386 0.0002

ALA 386 VAL 387 0.0001

VAL 387 SER 388 -0.0002

SER 388 PHE 389 -0.0032

PHE 389 THR 390 -0.0001

THR 390 LEU 391 -0.0004

LEU 391 GLY 392 0.0002

GLY 392 GLY 393 -0.0016

GLY 393 THR 394 -0.0001

THR 394 SER 395 0.0001

SER 395 PHE 396 -0.0003

PHE 396 LEU 397 -0.0035

LEU 397 ILE 398 -0.0001

ILE 398 ILE 399 -0.0003

ILE 399 VAL 400 0.0001

VAL 400 ASN 401 -0.0084

ASN 401 VAL 402 0.0005

VAL 402 ILE 403 0.0000

ILE 403 ASN 404 0.0002

ASN 404 ASP 405 0.0044

ASP 405 THR 406 -0.0001

THR 406 PHE 407 -0.0001

PHE 407 SER 408 0.0000

SER 408 GLN 409 -0.0273

GLN 409 VAL 410 -0.0001

VAL 410 GLN 411 -0.0004

GLN 411 THR 412 -0.0001

THR 412 GLN 413 -0.0013

GLN 413 VAL 414 -0.0004

VAL 414 TYR 415 0.0002

TYR 415 SER 416 -0.0004

SER 416 GLY 417 0.2497

GLY 417 ARG 418 0.0001

ARG 418 TYR 419 -0.0002

TYR 419 SER 420 0.0002

SER 420 ALA 421 0.1613

ALA 421 LEU 422 0.0001

LEU 422 MET 423 0.0002

MET 423 LYS 424 -0.0003

LYS 424 LYS 425 0.0260

LYS 425 SER 426 0.0000

SER 426 GLU 427 0.0001

GLU 427 LEU 428 -0.0002

LEU 428 TRP 429 0.0356

TRP 429 LYS 430 -0.0001

LYS 430 LYS 431 -0.0000

LYS 431 VAL 432 -0.0001

VAL 432 LYS 433 0.0168

LYS 433 MET 1 -0.0791

MET 1 PHE 2 0.0002

PHE 2 LEU 3 -0.0001

LEU 3 ALA 4 0.0003

ALA 4 MET 5 -0.0068

MET 5 ILE 6 0.0000

ILE 6 GLY 7 -0.0002

GLY 7 SER 8 -0.0001

SER 8 PHE 9 -0.0055

PHE 9 ALA 10 -0.0003

ALA 10 ARG 11 -0.0001

ARG 11 PHE 12 0.0003

PHE 12 LEU 13 0.0047

LEU 13 CYS 14 0.0001

CYS 14 ASP 15 -0.0003

ASP 15 VAL 16 -0.0002

VAL 16 LYS 17 0.0010

LYS 17 GLN 18 0.0005

GLN 18 GLU 19 0.0000

GLU 19 ALA 20 0.0005

ALA 20 LEU 21 -0.0032

LEU 21 GLN 22 -0.0000

GLN 22 VAL 23 -0.0003

VAL 23 SER 24 0.0002

SER 24 TRP 25 -0.0042

TRP 25 ALA 26 -0.0002

ALA 26 SER 27 0.0002

SER 27 ARG 28 0.0001

ARG 28 LYS 29 0.0074

LYS 29 GLU 30 0.0002

GLU 30 VAL 31 0.0004

VAL 31 SER 32 -0.0001

SER 32 VAL 33 0.0003

VAL 33 PHE 34 -0.0001

PHE 34 LEU 35 0.0001

LEU 35 LEU 36 0.0002

LEU 36 ILE 37 -0.0046

ILE 37 VAL 38 0.0002

VAL 38 LEU 39 0.0002

LEU 39 LEU 40 0.0001

LEU 40 THR 41 -0.0188

THR 41 VAL 42 0.0001

VAL 42 VAL 43 0.0001

VAL 43 VAL 44 0.0000

VAL 44 SER 45 -0.0085

SER 45 SER 46 0.0002

SER 46 ILE 47 -0.0003

ILE 47 LEU 48 0.0001

LEU 48 PHE 49 0.0099

PHE 49 SER 50 -0.0001

SER 50 CYS 51 0.0003

CYS 51 VAL 52 -0.0002

VAL 52 ASP 53 0.0060

ASP 53 PHE 54 -0.0003

PHE 54 VAL 55 -0.0004

VAL 55 PHE 56 -0.0000

PHE 56 LEU 57 0.0131

LEU 57 ARG 58 -0.0001

ARG 58 LEU 59 -0.0000

LEU 59 VAL 60 0.0004

VAL 60 LYS 61 0.0040

LYS 61 ILE 62 0.0001

ILE 62 ALA 63 0.0001

ALA 63 LEU 64 -0.0000

LEU 64 GLY 65 -0.0092

GLY 65 VAL 66 -0.0003

VAL 66 VAL 67 0.0002

VAL 67 TYR 68 -0.0003

TYR 68 ALA 69 -0.0012

ALA 69 ALA 70 0.0003

ALA 70 MET 1 0.0018

MET 1 SER 2 0.0002

SER 2 PHE 3 0.0002

PHE 3 VAL 4 0.0002

VAL 4 SER 5 0.0059

SER 5 CYS 6 0.0002

CYS 6 LEU 7 -0.0004

LEU 7 MET 8 -0.0002

MET 8 PHE 9 0.0113

PHE 9 LEU 10 -0.0001

LEU 10 THR 11 0.0003

THR 11 ALA 12 -0.0003

ALA 12 ALA 13 0.0130

ALA 13 GLN 14 -0.0000

GLN 14 VAL 15 -0.0003

VAL 15 PHE 16 0.0003

PHE 16 LEU 17 0.0098

LEU 17 ALA 18 -0.0000

ALA 18 PHE 19 -0.0005

PHE 19 LEU 20 -0.0003

LEU 20 LEU 21 0.0053

LEU 21 VAL 22 -0.0003

VAL 22 LEU 23 -0.0000

LEU 23 LEU 24 -0.0004

LEU 24 VAL 25 -0.0050

VAL 25 LEU 26 0.0001

LEU 26 LEU 27 0.0003

LEU 27 GLN 28 -0.0000

GLN 28 SER 29 -0.0132

SER 29 PRO 30 0.0001

PRO 30 GLU 31 -0.0001

GLU 31 SER 32 0.0004

SER 32 ASP 33 0.0233

ASP 33 THR 34 0.0001

THR 34 LEU 35 -0.0000

LEU 35 GLY 36 0.0001

GLY 36 GLY 37 0.0071

GLY 37 PHE 38 0.0002

PHE 38 GLY 39 -0.0002

GLY 39 GLY 40 0.0004

GLY 40 PRO 41 0.0037

PRO 41 GLN 42 -0.0003

GLN 42 CYS 43 0.0001

CYS 43 ASN 44 0.0001

ASN 44 LEU 45 -0.0270

LEU 45 GLY 46 0.0002

GLY 46 SER 47 -0.0001

SER 47 MET 48 -0.0000

MET 48 PHE 49 -0.0477

PHE 49 GLY 50 0.0000

GLY 50 LYS 51 0.0002

LYS 51 SER 52 -0.0003

SER 52 SER 53 -0.0341

SER 53 SER 54 0.0002

SER 54 SER 55 -0.0000

SER 55 SER 56 -0.0003

SER 56 PHE 57 -0.0051

PHE 57 ILE 58 0.0003

ILE 58 ALA 59 -0.0000

ALA 59 LYS 60 0.0001

LYS 60 LEU 61 0.0301

LEU 61 THR 62 0.0001

THR 62 ALA 63 0.0002

ALA 63 VAL 64 0.0001

VAL 64 VAL 65 0.0115

VAL 65 ALA 66 0.0001

ALA 66 ALA 67 -0.0003

ALA 67 ALA 68 0.0003

ALA 68 PHE 69 0.0043

PHE 69 ILE 70 0.0000

ILE 70 VAL 71 -0.0001

VAL 71 ASN 72 0.0002

ASN 72 THR 73 -0.0039

THR 73 ILE 74 -0.0000

ILE 74 LEU 75 -0.0002

LEU 75 LEU 76 -0.0001

LEU 76 VAL 77 -0.0040

VAL 77 GLY 78 -0.0002

GLY 78 THR 79 0.0002

THR 79 ASN 80 0.0002

ASN 80 ALA 81 0.0001

ALA 81 ARG 82 0.0000

ARG 82 ARG 83 -0.0002

ARG 83 VAL 84 0.0001

VAL 84 ARG 85 0.0124

ARG 85 GLU 86 -0.0001

GLU 86 VAL 87 0.0002

VAL 87 SER 88 -0.0004

SER 88 VAL 89 0.0212

VAL 89 VAL 90 0.0001

VAL 90 SER 91 0.0001

SER 91 LYS 92 0.0001

LYS 92 THR 93 0.0147

THR 93 GLU 94 -0.0000

GLU 94 ALA 95 -0.0001

ALA 95 VAL 96 -0.0004

VAL 96 SER 97 -0.0005

SER 97 GLY 98 0.0000

GLY 98 GLN 99 -0.0000

GLN 99 GLU 100 -0.0000

GLU 100 SER 101 0.0012

SER 101 ASN 102 0.0001

ASN 102 GLY 103 0.0002

GLY 103 SER 104 -0.0000

SER 104 GLU 105 0.0484

GLU 105 VAL 106 -0.0001

VAL 106 PRO 107 -0.0001

PRO 107 PHE 108 0.0003

PHE 108 GLU 109 0.0090

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_433_70_109 ***

CA strain for 260811194022345058

--- normal mode 18 ---

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_433_70_109 *