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 *

CA strain for 2607192111282605359

--- normal mode 12 ---

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
ALA 5 ARG 6 0.0002

ARG 6 GLY 7 -0.0001

GLY 7 ASN 8 0.0134

ASN 8 ALA 9 -0.0002

ALA 9 GLY 10 0.0002

GLY 10 LEU 11 -0.0012

LEU 11 PHE 12 0.0002

PHE 12 TRP 13 -0.0001

TRP 13 ARG 14 -0.0068

ARG 14 PHE 15 -0.0002

PHE 15 GLY 16 0.0001

GLY 16 PHE 17 -0.0016

PHE 17 THR 18 0.0001

THR 18 LEU 19 0.0005

LEU 19 LEU 20 -0.0016

LEU 20 ALA 21 0.0001

ALA 21 LEU 22 -0.0002

LEU 22 ILE 23 -0.0002

ILE 23 VAL 24 -0.0001

VAL 24 TYR 25 0.0000

TYR 25 ARG 26 0.0037

ARG 26 LEU 27 0.0000

LEU 27 GLY 28 -0.0004

GLY 28 THR 29 0.0053

THR 29 TYR 30 -0.0005

TYR 30 ILE 31 0.0001

ILE 31 PRO 32 -0.0002

PRO 32 ILE 33 0.0004

ILE 33 PRO 34 0.0002

PRO 34 GLY 35 0.0004

GLY 35 VAL 36 -0.0001

VAL 36 ASN 37 0.0001

ASN 37 PRO 38 -0.0030

PRO 38 SER 39 0.0000

SER 39 VAL 40 -0.0002

VAL 40 VAL 41 0.0002

VAL 41 GLU 42 -0.0004

GLU 42 ASP 43 0.0001

ASP 43 ILE 44 0.0044

ILE 44 ILE 45 0.0004

ILE 45 SER 46 0.0003

SER 46 SER 47 0.0090

SER 47 HSD 48 -0.0002

HSD 48 ALA 49 -0.0002

ALA 49 THR 50 0.0026

THR 50 GLY 51 0.0001

GLY 51 VAL 52 0.0002

VAL 52 LEU 53 -0.0003

LEU 53 GLY 54 0.0001

GLY 54 ILE 55 -0.0000

ILE 55 PHE 56 -0.0042

PHE 56 ASN 57 0.0002

ASN 57 VAL 58 -0.0002

VAL 58 PHE 59 -0.0007

PHE 59 SER 60 0.0003

SER 60 GLY 61 0.0003

GLY 61 GLY 62 -0.0020

GLY 62 ALA 63 -0.0003

ALA 63 LEU 64 -0.0001

LEU 64 GLY 65 0.0018

GLY 65 ARG 66 -0.0001

ARG 66 MET 67 0.0001

MET 67 THR 68 0.0026

THR 68 ILE 69 -0.0001

ILE 69 PHE 70 0.0000

PHE 70 ALA 71 -0.0045

ALA 71 LEU 72 0.0004

LEU 72 ASN 73 0.0003

ASN 73 VAL 74 0.0020

VAL 74 MET 75 -0.0001

MET 75 PRO 76 0.0002

PRO 76 TYR 77 -0.0007

TYR 77 ILE 78 0.0000

ILE 78 VAL 79 -0.0001

VAL 79 SER 80 -0.0132

SER 80 SER 81 -0.0003

SER 81 ILE 82 -0.0001

ILE 82 ILE 83 -0.0064

ILE 83 VAL 84 0.0001

VAL 84 GLN 85 0.0001

GLN 85 LEU 86 -0.0066

LEU 86 LEU 87 0.0003

LEU 87 SER 88 -0.0002

SER 88 VAL 89 0.0072

VAL 89 ALA 90 0.0001

ALA 90 ILE 91 -0.0001

ILE 91 PRO 92 -0.0090

PRO 92 THR 93 -0.0001

THR 93 LEU 94 -0.0006

LEU 94 ASN 95 0.0020

ASN 95 GLU 96 -0.0000

GLU 96 MET 97 0.0000

MET 97 ARG 98 0.0144

ARG 98 GLN 99 -0.0002

GLN 99 ASP 100 0.0003

ASP 100 GLY 101 -0.0005

GLY 101 GLU 102 -0.0000

GLU 102 LEU 103 -0.0000

LEU 103 GLY 104 -0.0024

GLY 104 ARG 105 -0.0001

ARG 105 MET 106 -0.0000

MET 106 LYS 107 0.0027

LYS 107 MET 108 0.0001

MET 108 SER 109 -0.0002

SER 109 THR 110 0.0067

THR 110 TYR 111 0.0000

TYR 111 THR 112 -0.0000

THR 112 ARG 113 0.0057

ARG 113 TYR 114 0.0002

TYR 114 LEU 115 -0.0001

LEU 115 SER 116 -0.0021

SER 116 VAL 117 -0.0001

VAL 117 ALA 118 0.0003

ALA 118 PHE 119 -0.0162

PHE 119 CYS 120 0.0001

CYS 120 ILE 121 -0.0001

ILE 121 ALA 122 -0.0123

ALA 122 GLN 123 0.0003

GLN 123 GLY 124 0.0003

GLY 124 LEU 125 0.0045

LEU 125 VAL 126 0.0003

VAL 126 ILE 127 -0.0001

ILE 127 LEU 128 0.0055

LEU 128 LEU 129 0.0002

LEU 129 GLY 130 -0.0001

GLY 130 LEU 131 -0.0010

LEU 131 GLU 132 0.0001

GLU 132 ARG 133 -0.0002

ARG 133 MET 134 0.0001

MET 134 ASN 135 0.0003

ASN 135 SER 136 -0.0001

SER 136 ASP 137 -0.0002

ASP 137 GLU 138 -0.0000

GLU 138 VAL 139 -0.0003

VAL 139 MET 140 -0.0014

MET 140 VAL 141 0.0001

VAL 141 VAL 142 -0.0001

VAL 142 ILE 143 0.0028

ILE 143 ASN 144 -0.0001

ASN 144 PRO 145 -0.0000

PRO 145 GLY 146 -0.0034

GLY 146 ILE 147 -0.0000

ILE 147 MET 148 -0.0000

MET 148 PHE 149 -0.0014

PHE 149 ARG 150 0.0000

ARG 150 VAL 151 0.0002

VAL 151 VAL 152 -0.0036

VAL 152 GLY 153 -0.0002

GLY 153 ILE 154 0.0000

ILE 154 SER 155 -0.0052

SER 155 SER 156 -0.0003

SER 156 LEU 157 0.0002

LEU 157 LEU 158 -0.0064

LEU 158 ALA 159 0.0000

ALA 159 GLY 160 -0.0003

GLY 160 THR 161 0.0068

THR 161 MET 162 -0.0001

MET 162 PHE 163 0.0002

PHE 163 LEU 164 0.0045

LEU 164 LEU 165 -0.0003

LEU 165 TRP 166 -0.0002

TRP 166 LEU 167 0.0015

LEU 167 GLY 168 -0.0001

GLY 168 GLU 169 -0.0000

GLU 169 ARG 170 -0.0031

ARG 170 ILE 171 0.0002

ILE 171 ASN 172 0.0001

ASN 172 ALA 173 -0.0036

ALA 173 LYS 174 0.0001

LYS 174 GLY 175 -0.0002

GLY 175 ILE 176 0.0136

ILE 176 GLY 177 -0.0000

GLY 177 ASN 178 -0.0002

ASN 178 GLY 179 0.0046

GLY 179 ILE 180 -0.0002

ILE 180 SER 181 0.0001

SER 181 LEU 182 -0.0067

LEU 182 ILE 183 -0.0003

ILE 183 ILE 184 0.0003

ILE 184 PHE 185 0.0040

PHE 185 VAL 186 0.0002

VAL 186 GLY 187 -0.0002

GLY 187 ILE 188 -0.0027

ILE 188 ILE 189 -0.0002

ILE 189 SER 190 -0.0001

SER 190 GLU 191 0.0023

GLU 191 LEU 192 -0.0001

LEU 192 PRO 193 0.0002

PRO 193 SER 194 -0.0567

SER 194 SER 195 0.0001

SER 195 ILE 196 0.0002

ILE 196 SER 197 -0.0315

SER 197 SER 198 0.0003

SER 198 VAL 199 0.0002

VAL 199 PHE 200 0.0214

PHE 200 LEU 201 0.0001

LEU 201 LEU 202 -0.0002

LEU 202 GLY 203 -0.0080

GLY 203 LYS 204 0.0001

LYS 204 ASN 205 -0.0001

ASN 205 GLY 206 0.0133

GLY 206 GLU 207 0.0002

GLU 207 VAL 208 0.0001

VAL 208 SER 209 -0.0364

SER 209 GLY 210 0.0003

GLY 210 LEU 211 -0.0000

LEU 211 VAL 212 -0.0023

VAL 212 VAL 213 0.0000

VAL 213 LEU 214 0.0002

LEU 214 SER 215 -0.0345

SER 215 MET 216 0.0002

MET 216 LEU 217 0.0003

LEU 217 LEU 218 -0.0071

LEU 218 ALA 219 -0.0002

ALA 219 PHE 220 0.0000

PHE 220 PHE 221 -0.0054

PHE 221 ALA 222 0.0000

ALA 222 LEU 223 -0.0001

LEU 223 PHE 224 0.0047

PHE 224 LEU 225 -0.0002

LEU 225 LEU 226 -0.0005

LEU 226 ILE 227 -0.0042

ILE 227 ILE 228 0.0005

ILE 228 PHE 229 0.0001

PHE 229 PHE 230 -0.0183

PHE 230 GLU 231 0.0000

GLU 231 ARG 232 0.0002

ARG 232 SER 233 0.0354

SER 233 TYR 234 0.0001

TYR 234 ARG 235 0.0000

ARG 235 LYS 236 0.0207

LYS 236 VAL 237 -0.0002

VAL 237 PHE 238 -0.0001

PHE 238 VAL 239 0.0169

VAL 239 GLN 240 -0.0003

GLN 240 TYR 241 -0.0001

TYR 241 PRO 242 -0.1132

PRO 242 LYS 243 -0.0000

LYS 243 ARG 244 -0.0001

ARG 244 GLN 245 -0.0534

GLN 245 THR 246 0.0001

THR 246 GLY 247 0.0002

GLY 247 GLY 248 -0.0266

GLY 248 ARG 249 0.0002

ARG 249 PHE 250 0.0000

PHE 250 TYR 251 0.0350

TYR 251 ASN 252 -0.0001

ASN 252 SER 253 0.0002

SER 253 ASP 254 0.1159

ASP 254 SER 255 0.0005

SER 255 SER 256 0.0002

SER 256 TYR 257 0.1853

TYR 257 ILE 258 0.0002

ILE 258 PRO 259 0.0000

PRO 259 LEU 260 0.2038

LEU 260 LYS 261 -0.0003

LYS 261 ILE 262 -0.0002

ILE 262 ASN 263 0.0312

ASN 263 THR 264 -0.0003

THR 264 ALA 265 0.0004

ALA 265 GLY 266 0.0922

GLY 266 VAL 267 0.0003

VAL 267 ILE 268 0.0002

ILE 268 PRO 269 -0.0108

PRO 269 PRO 270 -0.0003

PRO 270 ILE 271 -0.0001

ILE 271 PHE 272 -0.0075

PHE 272 ALA 273 0.0000

ALA 273 ASN 274 -0.0003

ASN 274 ALA 275 0.0079

ALA 275 LEU 276 -0.0003

LEU 276 LEU 277 0.0002

LEU 277 LEU 278 0.0192

LEU 278 SER 279 -0.0005

SER 279 SER 280 0.0000

SER 280 ILE 281 0.0031

ILE 281 SER 282 -0.0003

SER 282 LEU 283 0.0003

LEU 283 VAL 284 -0.0087

VAL 284 ARG 285 0.0001

ARG 285 PHE 286 0.0002

PHE 286 HSD 287 -0.0007

HSD 287 SER 288 -0.0002

SER 288 GLY 289 0.0004

GLY 289 SER 290 0.0132

SER 290 GLU 291 -0.0003

GLU 291 TRP 292 -0.0002

TRP 292 ALA 293 -0.0027

ALA 293 ASP 294 0.0000

ASP 294 VAL 295 0.0001

VAL 295 LEU 296 -0.0025

LEU 296 LEU 297 0.0001

LEU 297 ARG 298 0.0003

ARG 298 TYR 299 -0.0074

TYR 299 LEU 300 0.0001

LEU 300 SER 301 -0.0000

SER 301 SER 302 0.0138

SER 302 GLU 303 -0.0001

GLU 303 GLY 304 -0.0002

GLY 304 ILE 305 0.0076

ILE 305 LEU 306 -0.0002

LEU 306 TYR 307 0.0004

TYR 307 VAL 308 0.0005

VAL 308 SER 309 0.0004

SER 309 VAL 310 0.0001

VAL 310 TYR 311 -0.0042

TYR 311 ILE 312 -0.0004

ILE 312 ALA 313 -0.0001

ALA 313 LEU 314 -0.0070

LEU 314 ILE 315 -0.0003

ILE 315 MET 316 0.0001

MET 316 PHE 317 -0.0005

PHE 317 PHE 318 0.0002

PHE 318 THR 319 -0.0005

THR 319 PHE 320 0.0125

PHE 320 PHE 321 -0.0003

PHE 321 TYR 322 -0.0000

TYR 322 THR 323 0.0085

THR 323 SER 324 0.0001

SER 324 LEU 325 0.0003

LEU 325 VAL 326 0.1046

VAL 326 PHE 327 0.0000

PHE 327 ASP 328 -0.0001

ASP 328 THR 329 -0.1476

THR 329 LYS 330 0.0002

LYS 330 GLU 331 0.0003

GLU 331 THR 332 -0.0164

THR 332 SER 333 -0.0001

SER 333 GLU 334 -0.0000

GLU 334 MET 335 0.0405

MET 335 LEU 336 -0.0001

LEU 336 LYS 337 0.0004

LYS 337 LYS 338 0.0135

LYS 338 ASN 339 -0.0001

ASN 339 GLY 340 -0.0001

GLY 340 GLY 341 0.0167

GLY 341 PHE 342 -0.0000

PHE 342 VAL 343 -0.0001

VAL 343 PRO 344 -0.0169

PRO 344 GLY 345 -0.0002

GLY 345 LYS 346 0.0001

LYS 346 ARG 347 0.0642

ARG 347 PRO 348 -0.0003

PRO 348 GLY 349 0.0001

GLY 349 LYS 350 -0.0101

LYS 350 ALA 351 0.0001

ALA 351 THR 352 -0.0003

THR 352 LYS 353 -0.0782

LYS 353 GLU 354 0.0002

GLU 354 TYR 355 -0.0002

TYR 355 PHE 356 -0.0629

PHE 356 ASP 357 -0.0000

ASP 357 GLN 358 -0.0004

GLN 358 VAL 359 0.0453

VAL 359 ILE 360 0.0000

ILE 360 GLY 361 -0.0003

GLY 361 ARG 362 0.1148

ARG 362 ILE 363 0.0002

ILE 363 THR 364 0.0003

THR 364 VAL 365 0.0189

VAL 365 LEU 366 -0.0000

LEU 366 GLY 367 0.0002

GLY 367 ALA 368 0.0016

ALA 368 ILE 369 0.0002

ILE 369 TYR 370 0.0000

TYR 370 LEU 371 0.0071

LEU 371 SER 372 0.0003

SER 372 VAL 373 0.0002

VAL 373 VAL 374 0.0020

VAL 374 CYS 375 0.0002

CYS 375 VAL 376 0.0000

VAL 376 VAL 377 -0.0059

VAL 377 PRO 378 0.0003

PRO 378 GLU 379 -0.0004

GLU 379 ILE 380 -0.0013

ILE 380 VAL 381 -0.0002

VAL 381 ARG 382 0.0004

ARG 382 HSD 383 -0.0169

HSD 383 TYR 384 -0.0002

TYR 384 CYS 385 0.0001

CYS 385 ALA 386 -0.0242

ALA 386 VAL 387 0.0002

VAL 387 SER 388 -0.0000

SER 388 PHE 389 0.0236

PHE 389 THR 390 -0.0002

THR 390 LEU 391 0.0001

LEU 391 GLY 392 0.0026

GLY 392 GLY 393 -0.0004

GLY 393 THR 394 -0.0001

THR 394 SER 395 0.0005

SER 395 PHE 396 0.0001

PHE 396 LEU 397 0.0000

LEU 397 ILE 398 0.0019

ILE 398 ILE 399 0.0000

ILE 399 VAL 400 0.0002

VAL 400 ASN 401 -0.0116

ASN 401 VAL 402 -0.0001

VAL 402 ILE 403 0.0001

ILE 403 ASN 404 -0.0042

ASN 404 ASP 405 0.0002

ASP 405 THR 406 0.0000

THR 406 PHE 407 0.0074

PHE 407 SER 408 -0.0001

SER 408 GLN 409 0.0002

GLN 409 VAL 410 -0.0220

VAL 410 GLN 411 0.0002

GLN 411 THR 412 -0.0000

THR 412 GLN 413 0.0149

GLN 413 VAL 414 0.0001

VAL 414 TYR 415 -0.0005

TYR 415 SER 416 0.0166

SER 416 GLY 417 -0.0003

GLY 417 ARG 418 0.0001

ARG 418 TYR 419 0.0160

TYR 419 MET 5 0.1051

MET 5 ILE 6 0.0003

ILE 6 GLY 7 0.0001

GLY 7 SER 8 0.0446

SER 8 PHE 9 -0.0000

PHE 9 ALA 10 0.0001

ALA 10 ARG 11 -0.0688

ARG 11 PHE 12 -0.0001

PHE 12 LEU 13 -0.0003

LEU 13 CYS 14 0.0100

CYS 14 ASP 15 -0.0002

ASP 15 VAL 16 0.0000

VAL 16 LYS 17 0.1219

LYS 17 GLN 18 0.0001

GLN 18 GLU 19 -0.0004

GLU 19 ALA 20 0.0431

ALA 20 LEU 21 -0.0001

LEU 21 GLN 22 -0.0002

GLN 22 VAL 23 -0.0303

VAL 23 SER 24 -0.0000

SER 24 TRP 25 0.0004

TRP 25 ALA 26 0.0175

ALA 26 SER 27 -0.0001

SER 27 ARG 28 0.0002

ARG 28 LYS 29 0.0017

LYS 29 GLU 30 -0.0004

GLU 30 VAL 31 0.0001

VAL 31 SER 32 -0.0116

SER 32 VAL 33 -0.0002

VAL 33 PHE 34 0.0003

PHE 34 LEU 35 -0.0023

LEU 35 LEU 36 0.0000

LEU 36 ILE 37 -0.0001

ILE 37 VAL 38 0.0008

VAL 38 LEU 39 0.0002

LEU 39 LEU 40 0.0001

LEU 40 THR 41 -0.0036

THR 41 VAL 42 0.0005

VAL 42 VAL 43 -0.0001

VAL 43 VAL 44 0.0049

VAL 44 SER 45 -0.0001

SER 45 SER 46 -0.0002

SER 46 ILE 47 0.0043

ILE 47 LEU 48 -0.0000

LEU 48 PHE 49 0.0000

PHE 49 SER 50 0.0009

SER 50 CYS 51 0.0001

CYS 51 VAL 52 0.0002

VAL 52 ASP 53 0.0060

ASP 53 PHE 54 0.0003

PHE 54 VAL 55 -0.0002

VAL 55 PHE 56 -0.0018

PHE 56 LEU 57 -0.0000

LEU 57 ARG 58 -0.0001

ARG 58 LEU 59 -0.0063

LEU 59 VAL 60 0.0002

VAL 60 LYS 61 0.0002

LYS 61 ILE 62 -0.0020

ILE 62 ALA 63 -0.0001

ALA 63 LEU 7 -0.0112

LEU 7 MET 8 0.0000

MET 8 PHE 9 -0.0004

PHE 9 LEU 10 -0.0060

LEU 10 THR 11 -0.0001

THR 11 ALA 12 0.0001

ALA 12 ALA 13 -0.0068

ALA 13 GLN 14 0.0002

GLN 14 VAL 15 0.0002

VAL 15 PHE 16 -0.0084

PHE 16 LEU 17 0.0002

LEU 17 ALA 18 -0.0000

ALA 18 PHE 19 -0.0020

PHE 19 LEU 20 0.0001

LEU 20 LEU 21 0.0000

LEU 21 VAL 22 0.0071

VAL 22 LEU 23 0.0000

LEU 23 LEU 24 -0.0003

LEU 24 VAL 25 0.0051

VAL 25 LEU 26 -0.0001

LEU 26 LEU 27 0.0001

LEU 27 GLN 28 0.0038

GLN 28 SER 29 -0.0003

SER 29 PRO 30 -0.0002

PRO 30 GLU 31 -0.0020

GLU 31 SER 32 0.0001

SER 32 ASP 33 0.0002

ASP 33 THR 34 -0.0108

THR 34 LEU 35 0.0002

LEU 35 GLY 36 0.0000

GLY 36 GLY 37 -0.0094

GLY 37 PHE 38 0.0000

PHE 38 GLY 39 -0.0025

GLY 39 GLY 40 0.0001

GLY 40 PRO 41 0.0014

PRO 41 GLN 42 0.0001

GLN 42 CYS 43 -0.0004

CYS 43 ASN 44 -0.0107

ASN 44 LEU 45 -0.0001

LEU 45 GLY 46 0.0002

GLY 46 SER 47 -0.0059

SER 47 MET 48 0.0001

MET 48 PHE 49 0.0001

PHE 49 GLY 50 0.0061

GLY 50 LYS 51 0.0002

LYS 51 SER 52 -0.0000

SER 52 SER 53 0.0047

SER 53 SER 54 -0.0002

SER 54 SER 55 -0.0001

SER 55 SER 56 -0.0001

SER 56 PHE 57 0.0000

PHE 57 ILE 58 -0.0003

ILE 58 ALA 59 0.0007

ALA 59 LYS 60 0.0006

LYS 60 LEU 61 0.0001

LEU 61 THR 62 0.0006

THR 62 ALA 63 0.0003

ALA 63 VAL 64 0.0000

VAL 64 VAL 65 -0.0018

VAL 65 ALA 66 -0.0004

ALA 66 ALA 67 0.0002

ALA 67 ALA 68 -0.0024

ALA 68 PHE 69 -0.0000

PHE 69 ILE 70 0.0000

ILE 70 VAL 71 -0.0015

VAL 71 ASN 72 -0.0002

ASN 72 THR 73 -0.0003

THR 73 ILE 74 0.0034

ILE 74 LEU 75 -0.0001

LEU 75 LEU 76 -0.0001

LEU 76 VAL 77 -0.0001

VAL 77 GLY 78 0.0003

GLY 78 THR 79 0.0000

THR 79 ASN 80 0.0005

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 ***

CA strain for 2607192111282605359

--- normal mode 12 ---

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 *