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

* sec_SIWIS_ABC-433_70_09_02 *

CA strain for 2607192320312693537

--- normal mode 14 ---

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 0.0000

VAL 3 GLY 4 -0.0001

GLY 4 ALA 5 0.0027

ALA 5 ARG 6 0.0000

ARG 6 GLY 7 -0.0004

GLY 7 ASN 8 -0.0001

ASN 8 ALA 9 0.0031

ALA 9 GLY 10 0.0003

GLY 10 LEU 11 -0.0001

LEU 11 PHE 12 0.0003

PHE 12 TRP 13 0.0128

TRP 13 ARG 14 0.0000

ARG 14 PHE 15 0.0001

PHE 15 GLY 16 -0.0001

GLY 16 PHE 17 0.0197

PHE 17 THR 18 -0.0005

THR 18 LEU 19 -0.0001

LEU 19 LEU 20 0.0002

LEU 20 ALA 21 0.0079

ALA 21 LEU 22 0.0002

LEU 22 ILE 23 -0.0003

ILE 23 VAL 24 0.0000

VAL 24 TYR 25 0.0017

TYR 25 ARG 26 -0.0002

ARG 26 LEU 27 -0.0002

LEU 27 GLY 28 -0.0002

GLY 28 THR 29 -0.0094

THR 29 TYR 30 0.0001

TYR 30 ILE 31 -0.0002

ILE 31 PRO 32 -0.0001

PRO 32 ILE 33 0.0012

ILE 33 PRO 34 -0.0001

PRO 34 GLY 35 0.0003

GLY 35 VAL 36 -0.0002

VAL 36 ASN 37 0.0017

ASN 37 PRO 38 -0.0001

PRO 38 SER 39 -0.0001

SER 39 VAL 40 0.0001

VAL 40 VAL 41 0.0109

VAL 41 GLU 42 0.0000

GLU 42 ASP 43 -0.0005

ASP 43 ILE 44 -0.0001

ILE 44 ILE 45 0.0156

ILE 45 SER 46 -0.0000

SER 46 SER 47 -0.0002

SER 47 ALA 49 -0.0039

ALA 49 THR 50 -0.0004

THR 50 GLY 51 -0.0002

GLY 51 VAL 52 -0.0002

VAL 52 LEU 53 -0.0135

LEU 53 GLY 54 0.0002

GLY 54 ILE 55 -0.0001

ILE 55 PHE 56 0.0001

PHE 56 ASN 57 0.0077

ASN 57 VAL 58 0.0002

VAL 58 PHE 59 0.0001

PHE 59 SER 60 0.0004

SER 60 GLY 61 -0.0017

GLY 61 GLY 62 -0.0003

GLY 62 ALA 63 0.0002

ALA 63 LEU 64 -0.0001

LEU 64 GLY 65 -0.0051

GLY 65 ARG 66 0.0001

ARG 66 MET 67 0.0000

MET 67 THR 68 0.0002

THR 68 ILE 69 0.0012

ILE 69 PHE 70 0.0002

PHE 70 ALA 71 0.0001

ALA 71 LEU 72 0.0001

LEU 72 ASN 73 0.0043

ASN 73 VAL 74 -0.0002

VAL 74 MET 75 0.0000

MET 75 PRO 76 -0.0000

PRO 76 TYR 77 -0.0056

TYR 77 ILE 78 0.0002

ILE 78 VAL 79 0.0000

VAL 79 SER 80 0.0001

SER 80 SER 81 -0.0254

SER 81 ILE 82 0.0001

ILE 82 ILE 83 0.0002

ILE 83 VAL 84 0.0002

VAL 84 GLN 85 -0.0298

GLN 85 LEU 86 0.0001

LEU 86 LEU 87 -0.0002

LEU 87 SER 88 -0.0001

SER 88 VAL 89 0.0084

VAL 89 ALA 90 -0.0001

ALA 90 ILE 91 0.0000

ILE 91 PRO 92 0.0003

PRO 92 THR 93 -0.0029

THR 93 LEU 94 0.0001

LEU 94 ASN 95 -0.0000

ASN 95 GLU 96 -0.0002

GLU 96 MET 97 -0.0010

MET 97 ARG 98 0.0004

ARG 98 GLN 99 -0.0002

GLN 99 ASP 100 0.0002

ASP 100 GLY 101 0.0008

GLY 101 GLU 102 0.0000

GLU 102 LEU 103 0.0002

LEU 103 GLY 104 0.0003

GLY 104 ARG 105 0.0010

ARG 105 MET 106 0.0004

MET 106 LYS 107 0.0000

LYS 107 MET 108 -0.0000

MET 108 SER 109 -0.0010

SER 109 THR 110 -0.0000

THR 110 TYR 111 0.0000

TYR 111 THR 112 0.0000

THR 112 ARG 113 -0.0137

ARG 113 TYR 114 -0.0001

TYR 114 LEU 115 -0.0000

LEU 115 SER 116 -0.0000

SER 116 VAL 117 -0.0281

VAL 117 ALA 118 0.0001

ALA 118 PHE 119 -0.0001

PHE 119 CYS 120 -0.0002

CYS 120 ILE 121 -0.0260

ILE 121 ALA 122 -0.0000

ALA 122 GLN 123 -0.0002

GLN 123 GLY 124 -0.0002

GLY 124 LEU 125 -0.0048

LEU 125 VAL 126 -0.0001

VAL 126 ILE 127 0.0002

ILE 127 LEU 128 0.0001

LEU 128 LEU 129 0.0030

LEU 129 GLY 130 0.0003

GLY 130 LEU 131 0.0001

LEU 131 GLU 132 -0.0002

GLU 132 ARG 133 -0.0002

ARG 133 MET 134 0.0000

MET 134 ASN 135 0.0002

ASN 135 SER 136 -0.0002

SER 136 ASP 137 0.0039

ASP 137 GLU 138 -0.0001

GLU 138 VAL 139 -0.0001

VAL 139 MET 140 -0.0002

MET 140 VAL 141 0.0030

VAL 141 VAL 142 0.0001

VAL 142 ILE 143 -0.0004

ILE 143 ASN 144 0.0002

ASN 144 PRO 145 -0.0043

PRO 145 GLY 146 0.0003

GLY 146 ILE 147 0.0001

ILE 147 MET 148 0.0002

MET 148 PHE 149 0.0006

PHE 149 ARG 150 0.0002

ARG 150 VAL 151 0.0002

VAL 151 VAL 152 0.0000

VAL 152 GLY 153 -0.0062

GLY 153 ILE 154 -0.0002

ILE 154 SER 155 0.0002

SER 155 SER 156 0.0000

SER 156 LEU 157 -0.0115

LEU 157 LEU 158 0.0000

LEU 158 ALA 159 0.0003

ALA 159 GLY 160 -0.0002

GLY 160 THR 161 -0.0153

THR 161 MET 162 -0.0004

MET 162 PHE 163 -0.0004

PHE 163 LEU 164 0.0001

LEU 164 LEU 165 0.0007

LEU 165 TRP 166 -0.0003

TRP 166 LEU 167 0.0000

LEU 167 GLY 168 0.0001

GLY 168 GLU 169 0.0050

GLU 169 ARG 170 -0.0002

ARG 170 ILE 171 -0.0003

ILE 171 ASN 172 0.0001

ASN 172 ALA 173 0.0110

ALA 173 LYS 174 -0.0002

LYS 174 GLY 175 -0.0002

GLY 175 ILE 176 0.0001

ILE 176 GLY 177 0.0063

GLY 177 ASN 178 0.0003

ASN 178 GLY 179 0.0001

GLY 179 ILE 180 0.0001

ILE 180 SER 181 -0.0034

SER 181 LEU 182 0.0004

LEU 182 ILE 183 -0.0000

ILE 183 ILE 184 0.0002

ILE 184 PHE 185 0.0080

PHE 185 VAL 186 0.0001

VAL 186 GLY 187 -0.0002

GLY 187 ILE 188 -0.0001

ILE 188 ILE 189 -0.0024

ILE 189 SER 190 -0.0006

SER 190 GLU 191 0.0003

GLU 191 LEU 192 -0.0003

LEU 192 PRO 193 -0.0054

PRO 193 SER 194 0.0003

SER 194 SER 195 0.0000

SER 195 ILE 196 0.0004

ILE 196 SER 197 -0.0243

SER 197 SER 198 0.0002

SER 198 VAL 199 0.0001

VAL 199 PHE 200 0.0002

PHE 200 LEU 201 -0.0253

LEU 201 LEU 202 0.0000

LEU 202 GLY 203 -0.0001

GLY 203 LYS 204 0.0003

LYS 204 ASN 205 -0.0065

ASN 205 GLY 206 -0.0001

GLY 206 GLU 207 -0.0002

GLU 207 VAL 208 0.0001

VAL 208 SER 209 -0.0292

SER 209 GLY 210 -0.0000

GLY 210 LEU 211 0.0000

LEU 211 VAL 212 0.0002

VAL 212 VAL 213 0.0082

VAL 213 LEU 214 0.0001

LEU 214 SER 215 0.0002

SER 215 MET 216 0.0003

MET 216 LEU 217 -0.0144

LEU 217 LEU 218 0.0001

LEU 218 ALA 219 0.0003

ALA 219 PHE 220 0.0002

PHE 220 PHE 221 -0.0061

PHE 221 ALA 222 0.0001

ALA 222 LEU 223 0.0002

LEU 223 PHE 224 -0.0001

PHE 224 LEU 225 0.0138

LEU 225 LEU 226 -0.0001

LEU 226 ILE 227 0.0002

ILE 227 ILE 228 -0.0001

ILE 228 PHE 229 0.0325

PHE 229 PHE 230 0.0002

PHE 230 GLU 231 -0.0000

GLU 231 ARG 232 0.0002

ARG 232 SER 233 0.0603

SER 233 TYR 234 -0.0002

TYR 234 ARG 235 -0.0000

ARG 235 LYS 236 0.0005

LYS 236 VAL 237 0.0534

VAL 237 PHE 238 -0.0000

PHE 238 VAL 239 -0.0002

VAL 239 GLN 240 0.0001

GLN 240 TYR 241 0.0051

TYR 241 PRO 242 0.0000

PRO 242 LYS 243 0.0000

LYS 243 ARG 244 0.0001

ARG 244 GLN 245 -0.0049

GLN 245 THR 246 -0.0000

THR 246 GLY 247 0.0002

GLY 247 GLY 248 0.0001

GLY 248 ARG 249 0.0193

ARG 249 PHE 250 0.0002

PHE 250 TYR 251 -0.0003

TYR 251 ASN 252 0.0000

ASN 252 SER 253 0.0581

SER 253 ASP 254 0.0002

ASP 254 SER 255 0.0002

SER 255 SER 256 -0.0001

SER 256 TYR 257 0.0395

TYR 257 ILE 258 -0.0002

ILE 258 PRO 259 0.0002

PRO 259 LEU 260 0.0001

LEU 260 LYS 261 0.0148

LYS 261 ILE 262 0.0000

ILE 262 ASN 263 -0.0000

ASN 263 THR 264 -0.0002

THR 264 ALA 265 -0.0475

ALA 265 GLY 266 0.0005

GLY 266 VAL 267 0.0000

VAL 267 ILE 268 -0.0001

ILE 268 PRO 269 0.0118

PRO 269 PRO 270 0.0000

PRO 270 ILE 271 0.0001

ILE 271 PHE 272 -0.0003

PHE 272 ALA 273 0.0038

ALA 273 ASN 274 -0.0003

ASN 274 ALA 275 0.0002

ALA 275 LEU 276 -0.0003

LEU 276 LEU 277 -0.0016

LEU 277 LEU 278 0.0001

LEU 278 SER 279 0.0002

SER 279 SER 280 -0.0004

SER 280 ILE 281 0.0090

ILE 281 SER 282 0.0001

SER 282 LEU 283 0.0001

LEU 283 VAL 284 0.0001

VAL 284 ARG 285 -0.0051

ARG 285 PHE 286 0.0000

PHE 286 SER 288 0.0010

SER 288 GLY 289 0.0000

GLY 289 SER 290 -0.0001

SER 290 GLU 291 0.0001

GLU 291 TRP 292 0.0039

TRP 292 ALA 293 -0.0001

ALA 293 ASP 294 -0.0003

ASP 294 VAL 295 -0.0000

VAL 295 LEU 296 0.0053

LEU 296 LEU 297 -0.0001

LEU 297 ARG 298 0.0001

ARG 298 TYR 299 0.0002

TYR 299 LEU 300 0.0091

LEU 300 SER 301 0.0001

SER 301 SER 302 -0.0001

SER 302 GLU 303 -0.0001

GLU 303 GLY 304 0.0168

GLY 304 ILE 305 -0.0003

ILE 305 LEU 306 0.0002

LEU 306 TYR 307 -0.0002

TYR 307 VAL 308 -0.0000

VAL 308 SER 309 0.0001

SER 309 VAL 310 0.0003

VAL 310 TYR 311 0.0004

TYR 311 ILE 312 0.0118

ILE 312 ALA 313 -0.0001

ALA 313 LEU 314 -0.0003

LEU 314 ILE 315 0.0001

ILE 315 MET 316 0.0015

MET 316 PHE 317 0.0002

PHE 317 PHE 318 0.0003

PHE 318 THR 319 -0.0001

THR 319 PHE 320 -0.0317

PHE 320 PHE 321 0.0003

PHE 321 TYR 322 -0.0001

TYR 322 THR 323 -0.0005

THR 323 SER 324 -0.0318

SER 324 LEU 325 -0.0003

LEU 325 VAL 326 0.0001

VAL 326 PHE 327 0.0001

PHE 327 ASP 328 0.0483

ASP 328 THR 329 -0.0001

THR 329 LYS 330 0.0005

LYS 330 GLU 331 0.0001

GLU 331 THR 332 -0.0374

THR 332 SER 333 0.0001

SER 333 GLU 334 0.0003

GLU 334 MET 335 -0.0001

MET 335 LEU 336 0.0041

LEU 336 LYS 337 -0.0001

LYS 337 LYS 338 0.0002

LYS 338 ASN 339 0.0001

ASN 339 GLY 340 -0.0161

GLY 340 GLY 341 -0.0001

GLY 341 PHE 342 0.0004

PHE 342 VAL 343 -0.0001

VAL 343 PRO 344 -0.0233

PRO 344 GLY 345 0.0000

GLY 345 LYS 346 0.0003

LYS 346 ARG 347 -0.0000

ARG 347 PRO 348 0.0139

PRO 348 GLY 349 -0.0002

GLY 349 LYS 350 0.0002

LYS 350 ALA 351 0.0001

ALA 351 THR 352 -0.0015

THR 352 LYS 353 0.0004

LYS 353 GLU 354 -0.0001

GLU 354 TYR 355 0.0003

TYR 355 PHE 356 -0.0737

PHE 356 ASP 357 -0.0002

ASP 357 GLN 358 -0.0001

GLN 358 VAL 359 -0.0000

VAL 359 ILE 360 -0.0800

ILE 360 GLY 361 0.0004

GLY 361 ARG 362 -0.0000

ARG 362 ILE 363 -0.0003

ILE 363 THR 364 -0.0209

THR 364 VAL 365 0.0001

VAL 365 LEU 366 -0.0001

LEU 366 GLY 367 0.0001

GLY 367 ALA 368 0.0042

ALA 368 ILE 369 -0.0001

ILE 369 TYR 370 0.0003

TYR 370 LEU 371 -0.0001

LEU 371 SER 372 0.0055

SER 372 VAL 373 -0.0001

VAL 373 VAL 374 0.0000

VAL 374 CYS 375 -0.0003

CYS 375 VAL 376 -0.0078

VAL 376 VAL 377 0.0001

VAL 377 PRO 378 0.0003

PRO 378 GLU 379 0.0003

GLU 379 ILE 380 -0.0026

ILE 380 VAL 381 -0.0002

VAL 381 ARG 382 0.0002

ARG 382 TYR 384 -0.0035

TYR 384 CYS 385 0.0001

CYS 385 ALA 386 0.0000

ALA 386 VAL 387 -0.0001

VAL 387 SER 388 0.0161

SER 388 PHE 389 -0.0000

PHE 389 THR 390 0.0002

THR 390 LEU 391 -0.0004

LEU 391 GLY 392 0.0118

GLY 392 GLY 393 -0.0003

GLY 393 THR 394 0.0002

THR 394 SER 395 -0.0000

SER 395 PHE 396 0.0160

PHE 396 LEU 397 -0.0003

LEU 397 ILE 398 -0.0002

ILE 398 ILE 399 -0.0001

ILE 399 VAL 400 0.0115

VAL 400 ASN 401 0.0000

ASN 401 VAL 402 0.0003

VAL 402 ILE 403 0.0002

ILE 403 ASN 404 0.0048

ASN 404 ASP 405 0.0000

ASP 405 THR 406 -0.0002

THR 406 PHE 407 0.0000

PHE 407 SER 408 -0.0127

SER 408 GLN 409 -0.0001

GLN 409 VAL 410 0.0001

VAL 410 GLN 411 0.0003

GLN 411 THR 412 -0.0143

THR 412 GLN 413 -0.0002

GLN 413 VAL 414 -0.0000

VAL 414 TYR 415 0.0001

TYR 415 SER 416 -0.0089

SER 416 GLY 417 -0.0001

GLY 417 ARG 418 0.0005

ARG 418 TYR 419 -0.0001

TYR 419 SER 420 0.0087

SER 420 ALA 421 0.0000

ALA 421 LEU 422 0.0000

LEU 422 MET 423 0.0000

MET 423 LYS 424 0.0087

LYS 424 LYS 425 0.0002

LYS 425 SER 426 -0.0001

SER 426 GLU 427 -0.0000

GLU 427 LEU 428 0.0045

LEU 428 TRP 429 0.0003

TRP 429 LYS 430 -0.0001

LYS 430 LYS 431 0.0000

LYS 431 VAL 432 -0.0005

VAL 432 LYS 433 -0.0001

LYS 433 MET 1 0.0351

MET 1 PHE 2 0.0001

PHE 2 LEU 3 -0.0001

LEU 3 ALA 4 0.0002

ALA 4 MET 5 -0.0077

MET 5 ILE 6 0.0002

ILE 6 GLY 7 -0.0001

GLY 7 SER 8 -0.0003

SER 8 PHE 9 -0.1538

PHE 9 ALA 10 0.0000

ALA 10 ARG 11 -0.0001

ARG 11 PHE 12 -0.0000

PHE 12 LEU 13 -0.0054

LEU 13 CYS 14 0.0001

CYS 14 ASP 15 -0.0001

ASP 15 VAL 16 -0.0003

VAL 16 LYS 17 -0.0124

LYS 17 GLN 18 -0.0001

GLN 18 GLU 19 -0.0001

GLU 19 ALA 20 0.0001

ALA 20 LEU 21 -0.0453

LEU 21 GLN 22 0.0002

GLN 22 VAL 23 -0.0003

VAL 23 SER 24 0.0002

SER 24 TRP 25 -0.0058

TRP 25 ALA 26 0.0002

ALA 26 SER 27 0.0001

SER 27 ARG 28 0.0004

ARG 28 LYS 29 0.0441

LYS 29 GLU 30 -0.0001

GLU 30 VAL 31 0.0003

VAL 31 SER 32 -0.0001

SER 32 VAL 33 0.0353

VAL 33 PHE 34 0.0001

PHE 34 LEU 35 -0.0002

LEU 35 LEU 36 0.0003

LEU 36 ILE 37 0.0103

ILE 37 VAL 38 -0.0003

VAL 38 LEU 39 0.0002

LEU 39 LEU 40 0.0000

LEU 40 THR 41 0.0209

THR 41 VAL 42 -0.0002

VAL 42 VAL 43 0.0005

VAL 43 VAL 44 0.0001

VAL 44 SER 45 0.0082

SER 45 SER 46 0.0004

SER 46 ILE 47 -0.0001

ILE 47 LEU 48 0.0002

LEU 48 PHE 49 0.0181

PHE 49 SER 50 -0.0001

SER 50 CYS 51 -0.0001

CYS 51 VAL 52 -0.0000

VAL 52 ASP 53 0.0033

ASP 53 PHE 54 -0.0001

PHE 54 VAL 55 0.0001

VAL 55 PHE 56 0.0004

PHE 56 LEU 57 0.0097

LEU 57 ARG 58 0.0002

ARG 58 LEU 59 0.0002

LEU 59 VAL 60 0.0002

VAL 60 LYS 61 0.0007

LYS 61 ILE 62 0.0002

ILE 62 ALA 63 -0.0001

ALA 63 LEU 64 0.0001

LEU 64 GLY 65 0.0131

GLY 65 VAL 66 -0.0002

VAL 66 VAL 67 0.0000

VAL 67 TYR 68 0.0004

TYR 68 ALA 69 0.0097

ALA 69 ALA 70 -0.0001

ALA 70 MET 1 -0.0543

MET 1 SER 2 -0.0001

SER 2 PHE 3 0.0003

PHE 3 VAL 4 0.0000

VAL 4 SER 5 -0.0042

SER 5 CYS 6 0.0001

CYS 6 LEU 7 0.0004

LEU 7 MET 8 -0.0001

MET 8 PHE 9 -0.0015

PHE 9 LEU 10 -0.0000

LEU 10 THR 11 0.0002

THR 11 ALA 12 0.0005

ALA 12 ALA 13 0.0029

ALA 13 GLN 14 -0.0002

GLN 14 VAL 15 -0.0002

VAL 15 PHE 16 -0.0004

PHE 16 LEU 17 0.0053

LEU 17 ALA 18 0.0004

ALA 18 PHE 19 0.0004

PHE 19 LEU 20 0.0000

LEU 20 LEU 21 0.0043

LEU 21 VAL 22 -0.0001

VAL 22 LEU 23 -0.0001

LEU 23 LEU 24 -0.0000

LEU 24 VAL 25 -0.0057

VAL 25 LEU 26 -0.0004

LEU 26 LEU 27 0.0000

LEU 27 GLN 28 0.0001

GLN 28 SER 29 -0.0116

SER 29 PRO 30 0.0001

PRO 30 GLU 31 -0.0003

GLU 31 SER 32 -0.0000

SER 32 ASP 33 0.0064

ASP 33 THR 34 -0.0000

THR 34 LEU 35 -0.0000

LEU 35 GLY 36 0.0001

GLY 36 GLY 37 -0.0349

GLY 37 PHE 38 0.0004

PHE 38 GLY 39 0.0000

GLY 39 GLY 40 -0.0002

GLY 40 PRO 41 -0.0257

PRO 41 GLN 42 0.0005

GLN 42 CYS 43 -0.0001

CYS 43 ASN 44 -0.0004

ASN 44 LEU 45 -0.0023

LEU 45 GLY 46 -0.0001

GLY 46 SER 47 -0.0001

SER 47 MET 48 0.0002

MET 48 PHE 49 -0.0093

PHE 49 GLY 50 0.0001

GLY 50 LYS 51 0.0003

LYS 51 SER 52 -0.0000

SER 52 SER 53 -0.0142

SER 53 SER 54 -0.0000

SER 54 SER 55 0.0001

SER 55 SER 56 0.0000

SER 56 PHE 57 -0.0068

PHE 57 ILE 58 -0.0000

ILE 58 ALA 59 -0.0001

ALA 59 LYS 60 -0.0006

LYS 60 LEU 61 0.0016

LEU 61 THR 62 0.0003

THR 62 ALA 63 0.0003

ALA 63 VAL 64 -0.0001

VAL 64 VAL 65 0.0042

VAL 65 ALA 66 -0.0003

ALA 66 ALA 67 0.0000

ALA 67 ALA 68 0.0001

ALA 68 PHE 69 0.0044

PHE 69 ILE 70 -0.0005

ILE 70 VAL 71 -0.0000

VAL 71 ASN 72 0.0005

ASN 72 THR 73 -0.0040

THR 73 ILE 74 -0.0002

ILE 74 LEU 75 -0.0001

LEU 75 LEU 76 0.0004

LEU 76 VAL 77 -0.0109

VAL 77 GLY 78 -0.0000

GLY 78 THR 79 0.0002

THR 79 ASN 80 0.0000

ASN 80 ALA 81 -0.0051

ALA 81 ARG 82 -0.0000

ARG 82 ARG 83 0.0001

ARG 83 VAL 84 0.0001

VAL 84 ARG 85 0.0017

ARG 85 GLU 86 0.0002

GLU 86 VAL 87 -0.0000

VAL 87 SER 88 -0.0005

SER 88 VAL 89 -0.0064

VAL 89 VAL 90 -0.0001

VAL 90 SER 91 0.0003

SER 91 LYS 92 -0.0001

LYS 92 THR 93 -0.0016

THR 93 GLU 94 -0.0003

GLU 94 ALA 95 0.0002

ALA 95 VAL 96 0.0001

VAL 96 SER 97 -0.0042

SER 97 GLY 98 0.0000

GLY 98 GLN 99 -0.0006

GLN 99 GLU 100 -0.0002

GLU 100 SER 101 0.0117

SER 101 ASN 102 0.0002

ASN 102 GLY 103 -0.0002

GLY 103 SER 104 -0.0002

SER 104 GLU 105 0.0102

GLU 105 VAL 106 -0.0004

VAL 106 PRO 107 0.0003

PRO 107 PHE 108 0.0003

PHE 108 GLU 109 0.0031

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.

*** sec_SIWIS_ABC-433_70_09_02 ***

CA strain for 2607192320312693537

--- normal mode 14 ---

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

* sec_SIWIS_ABC-433_70_09_02 *