Should you encounter any unexpected behaviour,
please let us know.

* *

CA strain for 2403111023092772974

--- normal mode 10 ---

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
GLN 1 MET 2 0.0000

MET 2 THR 3 0.0002

THR 3 THR 4 -0.0932

THR 4 SER 5 0.0004

SER 5 LEU 6 0.0002

LEU 6 GLN 7 -0.0208

GLN 7 LEU 8 0.0002

LEU 8 THR 9 -0.0004

THR 9 PRO 10 -0.0494

PRO 10 PHE 11 0.0002

PHE 11 VAL 12 -0.0001

VAL 12 SER 13 -0.1622

SER 13 ASN 14 -0.0000

ASN 14 LEU 15 -0.0002

LEU 15 ARG 16 -0.0096

ARG 16 GLN 17 0.0002

GLN 17 ARG 18 -0.0002

ARG 18 GLN 19 -0.1621

GLN 19 LEU 20 -0.0003

LEU 20 LEU 21 0.0003

LEU 21 ASN 22 -0.0428

ASN 22 PRO 23 0.0002

PRO 23 ASN 24 -0.0001

ASN 24 PHE 25 0.0096

PHE 25 PRO 26 -0.0003

PRO 26 LYS 27 -0.0002

LYS 27 LYS 28 0.0082

LYS 28 HIS 29 -0.0002

HIS 29 ALA 30 0.0002

ALA 30 THR 31 -0.0309

THR 31 PHE 32 0.0001

PHE 32 THR 33 0.0001

THR 33 CYS 34 -0.1304

CYS 34 CYS 35 0.0004

CYS 35 THR 36 -0.0003

THR 36 ILE 37 -0.0042

ILE 37 ARG 38 0.0004

ARG 38 ASN 39 -0.0001

ASN 39 SER 40 0.1017

SER 40 GLY 41 0.0001

GLY 41 HIS 42 0.0000

HIS 42 LEU 43 -0.0374

LEU 43 VAL 44 0.0000

VAL 44 THR 45 0.0000

THR 45 GLU 46 -0.0424

GLU 46 THR 47 -0.0002

THR 47 GLN 48 0.0001

GLN 48 SER 49 0.0054

SER 49 LEU 50 0.0001

LEU 50 VAL 51 -0.0001

VAL 51 HIS 52 -0.0615

HIS 52 GLN 53 -0.0001

GLN 53 PHE 54 0.0002

PHE 54 ASN 55 0.0140

ASN 55 PRO 56 0.0000

PRO 56 LYS 57 -0.0001

LYS 57 ILE 58 -0.0465

ILE 58 PRO 59 -0.0001

PRO 59 ILE 60 0.0000

ILE 60 GLU 61 -0.0398

GLU 61 GLU 62 0.0001

GLU 62 ALA 63 0.0001

ALA 63 VAL 64 0.0414

VAL 64 THR 65 -0.0001

THR 65 PRO 66 -0.0003

PRO 66 PRO 67 -0.0977

PRO 67 THR 68 -0.0002

THR 68 SER 69 0.0002

SER 69 TRP 70 0.0135

TRP 70 TYR 71 0.0003

TYR 71 THR 72 0.0002

THR 72 ASP 73 0.0157

ASP 73 PRO 74 0.0001

PRO 74 SER 75 -0.0001

SER 75 PHE 76 -0.0885

PHE 76 PHE 77 0.0003

PHE 77 CYS 78 0.0000

CYS 78 HIS 79 -0.1060

HIS 79 GLU 80 -0.0002

GLU 80 LEU 81 0.0001

LEU 81 ASP 82 0.0075

ASP 82 ARG 83 -0.0005

ARG 83 VAL 84 0.0003

VAL 84 PHE 85 -0.0658

PHE 85 TYR 86 -0.0001

TYR 86 ARG 87 -0.0004

ARG 87 GLY 88 -0.1637

GLY 88 TRP 89 -0.0002

TRP 89 GLN 90 -0.0001

GLN 90 VAL 91 0.0150

VAL 91 VAL 92 0.0003

VAL 92 GLY 93 -0.0001

GLY 93 SER 94 0.1178

SER 94 THR 95 -0.0002

THR 95 GLU 96 -0.0001

GLU 96 GLN 97 -0.0331

GLN 97 ILE 98 -0.0003

ILE 98 LYS 99 0.0002

LYS 99 ASP 100 -0.0070

ASP 100 SER 101 0.0002

SER 101 ARG 102 0.0000

ARG 102 ASP 103 0.0052

ASP 103 PHE 104 0.0001

PHE 104 PHE 105 0.0004

PHE 105 THR 106 0.0617

THR 106 GLY 107 -0.0004

GLY 107 ARG 108 -0.0000

ARG 108 LEU 109 -0.0907

LEU 109 GLY 110 0.0001

GLY 110 ASP 111 0.0000

ASP 111 VAL 112 -0.0918

VAL 112 GLU 113 0.0000

GLU 113 TYR 114 0.0005

TYR 114 VAL 115 0.0164

VAL 115 VAL 116 0.0003

VAL 116 CYS 117 -0.0005

CYS 117 ARG 118 0.0242

ARG 118 ASP 119 0.0001

ASP 119 ASP 120 0.0002

ASP 120 SER 121 0.0007

SER 121 GLY 122 -0.0004

GLY 122 MET 123 0.0001

MET 123 VAL 124 0.0372

VAL 124 ARG 125 0.0002

ARG 125 ALA 126 0.0001

ALA 126 PHE 127 0.0259

PHE 127 HIS 128 0.0001

HIS 128 ASN 129 0.0003

ASN 129 VAL 130 0.0075

VAL 130 CYS 131 -0.0002

CYS 131 ARG 132 -0.0001

ARG 132 HIS 133 0.0038

HIS 133 HIS 134 0.0000

HIS 134 ALA 135 0.0002

ALA 135 SER 136 0.0919

SER 136 ILE 137 0.0001

ILE 137 LEU 138 0.0001

LEU 138 ALA 139 0.0063

ALA 139 SER 140 -0.0003

SER 140 GLY 141 -0.0000

GLY 141 SER 142 0.0165

SER 142 GLY 143 -0.0003

GLY 143 ASN 144 0.0001

ASN 144 LYS 145 -0.0375

LYS 145 SER 146 0.0001

SER 146 CYS 147 0.0004

CYS 147 PHE 148 0.0768

PHE 148 VAL 149 0.0001

VAL 149 CYS 150 0.0002

CYS 150 PRO 151 0.0499

PRO 151 TYR 152 -0.0002

TYR 152 HIS 153 0.0003

HIS 153 GLY 154 0.0645

GLY 154 TRP 155 -0.0001

TRP 155 THR 156 -0.0001

THR 156 TYR 157 0.1142

TYR 157 GLY 158 0.0002

GLY 158 PHE 159 -0.0004

PHE 159 ASN 160 -0.0146

ASN 160 GLY 161 0.0000

GLY 161 ALA 162 -0.0001

ALA 162 LEU 163 0.0830

LEU 163 LEU 164 0.0002

LEU 164 LYS 165 -0.0005

LYS 165 ALA 166 0.0122

ALA 166 THR 167 0.0001

THR 167 ARG 168 0.0001

ARG 168 ILE 169 0.0159

ILE 169 SER 170 -0.0002

SER 170 GLY 171 -0.0002

GLY 171 MET 172 0.0100

MET 172 ARG 173 -0.0000

ARG 173 ASN 174 -0.0001

ASN 174 PHE 175 -0.1009

PHE 175 ASN 176 0.0002

ASN 176 VAL 177 0.0003

VAL 177 ASN 178 0.0676

ASN 178 VAL 179 0.0003

VAL 179 ARG 180 0.0001

ARG 180 ILE 181 0.0258

ILE 181 LEU 182 -0.0004

LEU 182 ALA 183 -0.0001

ALA 183 PHE 184 0.0235

PHE 184 TYR 185 0.0001

TYR 185 GLN 186 -0.0001

GLN 186 SER 187 -0.0146

SER 187 LYS 188 0.0002

LYS 188 LEU 189 -0.0001

LEU 189 SER 190 0.0848

SER 190 GLY 191 0.0001

GLY 191 GLY 192 0.0003

GLY 192 LEU 193 0.0290

LEU 193 LEU 194 -0.0004

LEU 194 PHE 195 0.0003

PHE 195 PHE 196 0.0275

PHE 196 SER 197 -0.0003

SER 197 ILE 198 0.0000

ILE 198 TRP 199 -0.0298

TRP 199 ILE 200 -0.0001

ILE 200 LYS 201 0.0004

LYS 201 ARG 202 -0.1502

ARG 202 VAL 203 -0.0000

VAL 203 PHE 204 0.0001

PHE 204 LEU 205 0.1046

LEU 205 LYS 206 -0.0001

LYS 206 ARG 207 -0.0001

ARG 207 LYS 208 -0.0131

LYS 208 LEU 209 -0.0003

LEU 209 ILE 210 0.0000

ILE 210 PHE 211 -0.1535

PHE 211 MET 212 0.0000

MET 212 VAL 213 -0.0000

VAL 213 CYS 214 -0.0087

CYS 214 GLN 215 -0.0001

GLN 215 LYS 216 -0.0002

LYS 216 ASN 217 0.0154

ASN 217 GLY 218 0.0002

GLY 218 LEU 219 -0.0000

LEU 219 VAL 220 0.0315

VAL 220 ALA 221 -0.0001

ALA 221 VAL 222 -0.0001

VAL 222 ARG 223 -0.0639

ARG 223 ASN 224 -0.0000

ASN 224 PHE 225 -0.0002

PHE 225 ALA 226 -0.0677

ALA 226 PRO 227 -0.0005

PRO 227 MET 228 0.0005

MET 228 GLU 229 -0.0277

GLU 229 LEU 230 0.0003

LEU 230 ILE 231 0.0000

ILE 231 LEU 232 0.0002

LEU 232 HIS 233 -0.0001

HIS 233 VAL 234 0.0004

VAL 234 MET 235 -0.0031

MET 235 PHE 236 -0.0002

PHE 236 VAL 237 0.0001

VAL 237 ASP 238 0.0729

ASP 238 VAL 239 -0.0003

VAL 239 ASN 240 0.0002

ASN 240 THR 241 -0.0263

THR 241 ARG 242 -0.0002

ARG 242 LEU 243 -0.0000

LEU 243 ASN 244 0.0122

ASN 244 ALA 245 0.0002

ALA 245 ILE 246 -0.0000

ILE 246 GLY 247 -0.0078

GLY 247 ARG 248 -0.0001

ARG 248 PHE 249 -0.0001

PHE 249 SER 250 0.0212

SER 250 VAL 251 0.0001

VAL 251 ILE 252 0.0003

ILE 252 THR 253 0.0243

THR 253 THR 254 -0.0002

THR 254 MET 255 0.0003

MET 255 VAL 256 0.0015

VAL 256 ALA 257 0.0003

ALA 257 ILE 258 -0.0003

ILE 258 MET 259 0.0060

MET 259 CYS 260 0.0003

CYS 260 HIS 261 0.0003

HIS 261 MET 262 -0.0057

MET 262 HIS 263 -0.0000

HIS 263 ILE 264 0.0002

ILE 264 LYS 265 -0.0087

LYS 265 ALA 266 0.0002

ALA 266 LEU 267 0.0000

LEU 267 HIS 268 0.0020

HIS 268 LEU 269 -0.0002

LEU 269 VAL 270 0.0000

VAL 270 LEU 271 0.0105

LEU 271 ARG 272 0.0002

ARG 272 TRP 273 -0.0001

TRP 273 ILE 274 0.0211

ILE 274 ARG 275 0.0001

ARG 275 MET 276 0.0001

MET 276 LEU 277 0.0054

LEU 277 SER 278 -0.0000

SER 278 GLN 279 0.0002

GLN 279 CYS 280 0.0044

CYS 280 LEU 281 -0.0000

LEU 281 LYS 282 0.0002

LYS 282 GLY 283 -0.0022

GLY 283 LEU 284 0.0003

LEU 284 ALA 285 -0.0001

ALA 285 SER 286 0.0062

SER 286 LYS 287 0.0002

LYS 287 VAL 288 0.0002

VAL 288 VAL 289 -0.0271

VAL 289 LYS 290 -0.0004

LYS 290 ALA 291 0.0003

ALA 291 ALA 292 -0.0045

ALA 292 GLN 293 -0.0000

GLN 293 ARG 294 0.0000

ARG 294 ARG 295 0.0107

ARG 295 ALA 296 0.0000

ALA 296 LYS 297 -0.0000

LYS 297 ARG 298 -0.0555

ARG 298 ILE 299 -0.0001

ILE 299 MET 300 0.0001

MET 300 ILE 301 0.0041

ILE 301 GLU 302 0.0002

GLU 302 LEU 303 0.0002

LEU 303 GLU 304 -0.0227

GLU 304 LYS 305 -0.0000

LYS 305 LYS 306 0.0001

LYS 306 LEU 307 -0.0100

LEU 307 TYR 308 0.0002

TYR 308 MET 309 -0.0001

MET 309 LEU 310 -0.0177

LEU 310 LEU 311 0.0003

LEU 311 PHE 312 0.0001

PHE 312 THR 313 -0.0052

THR 313 ARG 314 -0.0000

ARG 314 THR 315 0.0003

THR 315 SER 316 -0.0032

SER 316 LEU 317 -0.0001

LEU 317 ILE 318 -0.0000

ILE 318 GLY 319 -0.0251

GLY 319 MET 320 -0.0000

MET 320 ASP 321 -0.0000

ASP 321 LEU 322 0.0112

LEU 322 GLY 323 0.0003

GLY 323 TRP 324 -0.0001

TRP 324 THR 325 0.0176

THR 325 PRO 326 -0.0002

PRO 326 ILE 327 -0.0002

ILE 327 LEU 328 0.0252

LEU 328 TRP 329 -0.0001

TRP 329 PHE 330 -0.0001

PHE 330 HIS 331 0.0365

HIS 331 ASP 332 -0.0001

ASP 332 PRO 333 0.0002

PRO 333 THR 334 -0.0059

THR 334 ASN 335 -0.0002

ASN 335 VAL 336 0.0004

VAL 336 LYS 337 0.0021

LYS 337 TYR 338 -0.0002

TYR 338 LEU 339 0.0001

LEU 339 ILE 340 -0.0336

ILE 340 THR 341 0.0001

THR 341 ILE 342 0.0003

ILE 342 LEU 343 0.0110

LEU 343 ASN 344 -0.0001

ASN 344 THR 345 -0.0002

THR 345 LEU 346 0.0108

LEU 346 ARG 347 0.0002

ARG 347 MET 348 0.0002

MET 348 THR 349 -0.0200

THR 349 GLN 350 -0.0001

GLN 350 ILE 351 -0.0000

ILE 351 SER 352 0.0027

SER 352 LYS 353 -0.0001

LYS 353 LYS 354 -0.0000

LYS 354 ALA 355 -0.0669

ALA 355 CYS 356 -0.0004

CYS 356 LYS 357 -0.0002

LYS 357 ILE 358 0.1328

ILE 358 VAL 359 0.0003

VAL 359 ARG 360 0.0001

ARG 360 LYS 361 0.1701

LYS 361 CYS 362 0.0002

CYS 362 ARG 363 -0.0001

ARG 363 LYS 364 0.0059

LYS 364 ILE 365 0.0003

ILE 365 LEU 366 0.0003

LEU 366 CYS 367 0.1113

CYS 367 CYS 368 -0.0001

CYS 368 VAL 369 0.0005

VAL 369 ARG 370 -0.0158

ARG 370 VAL 371 -0.0002

VAL 371 SER 372 -0.0001

SER 372 ARG 373 -0.0326

ARG 373 ARG 374 -0.0002

ARG 374 ALA 375 0.0001

ALA 375 SER 376 0.0901

SER 376 SER 377 -0.0004

SER 377 PRO 378 -0.0003

PRO 378 GLN 379 -0.0023

GLN 379 HIS 380 0.0002

HIS 380 ILE 381 -0.0001

ILE 381 GLN 382 -0.0398

GLN 382 TRP 383 -0.0002

TRP 383 ALA 384 0.0000

ALA 384 ASP 385 -0.0306

ASP 385 MET 386 -0.0002

MET 386 LEU 387 -0.0003

LEU 387 GLN 388 0.0171

GLN 388 GLN 389 -0.0001

GLN 389 LEU 390 0.0000

LEU 390 SER 391 0.0254

SER 391 ARG 392 0.0002

ARG 392 PRO 393 0.0003

PRO 393 CYS 394 0.0049

CYS 394 THR 395 -0.0001

THR 395 ILE 396 0.0003

ILE 396 PHE 397 -0.0108

PHE 397 ILE 398 0.0002

ILE 398 VAL 399 -0.0001

VAL 399 CYS 400 -0.0226

CYS 400 SER 401 0.0005

SER 401 MET 402 -0.0005

MET 402 LYS 403 0.0196

LYS 403 THR 404 0.0003

THR 404 PRO 405 -0.0000

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

CA strain for 2403111023092772974

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.

* *