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

* *

CA strain for 2407051440252305910

--- normal mode 11 ---

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 1 SER 2 0.0004

SER 2 LEU 3 -0.0025

LEU 3 ARG 4 0.0001

ARG 4 ALA 5 -0.0131

ALA 5 ASN 6 0.0001

ASN 6 ASP 7 0.0041

ASP 7 ALA 8 -0.0002

ALA 8 PRO 9 -0.0349

PRO 9 ILE 10 -0.0000

ILE 10 VAL 11 -0.0407

VAL 11 LEU 12 -0.0000

LEU 12 LEU 13 -0.0571

LEU 13 HIS 14 -0.0001

HIS 14 GLY 15 -0.0157

GLY 15 PHE 16 -0.0003

PHE 16 THR 17 -0.0218

THR 17 GLY 18 0.0004

GLY 18 TRP 19 -0.0570

TRP 19 GLY 20 0.0002

GLY 20 ARG 21 -0.1167

ARG 21 GLU 22 -0.0000

GLU 22 GLU 23 -0.0612

GLU 23 MET 24 0.0002

MET 24 PHE 25 0.0410

PHE 25 GLY 26 -0.0000

GLY 26 PHE 27 -0.0134

PHE 27 LYS 28 -0.0005

LYS 28 TYR 29 -0.0212

TYR 29 TRP 30 0.0000

TRP 30 GLY 31 -0.0071

GLY 31 GLY 32 0.0001

GLY 32 VAL 33 0.0106

VAL 33 ARG 34 -0.0002

ARG 34 GLY 35 0.1460

GLY 35 ASP 36 -0.0000

ASP 36 ILE 37 -0.0178

ILE 37 GLU 38 0.0002

GLU 38 GLN 39 -0.0047

GLN 39 TRP 40 -0.0000

TRP 40 LEU 41 -0.0069

LEU 41 ASN 42 0.0002

ASN 42 ASP 43 -0.0176

ASP 43 ASN 44 0.0001

ASN 44 GLY 45 0.0103

GLY 45 TYR 46 -0.0002

TYR 46 ARG 47 -0.1458

ARG 47 THR 48 0.0002

THR 48 TYR 49 -0.0942

TYR 49 THR 50 0.0002

THR 50 LEU 51 -0.0953

LEU 51 ALA 52 0.0003

ALA 52 VAL 53 -0.0476

VAL 53 GLY 54 -0.0004

GLY 54 PRO 55 0.0133

PRO 55 LEU 56 -0.0000

LEU 56 SER 57 0.0728

SER 57 SER 58 -0.0003

SER 58 ASN 59 0.0477

ASN 59 TRP 60 -0.0001

TRP 60 ASP 61 0.0573

ASP 61 ARG 62 -0.0003

ARG 62 ALA 63 0.0131

ALA 63 CYS 64 -0.0002

CYS 64 GLU 65 0.0511

GLU 65 ALA 66 -0.0001

ALA 66 TYR 67 -0.0641

TYR 67 ALA 68 -0.0002

ALA 68 GLN 69 -0.0808

GLN 69 LEU 70 -0.0001

LEU 70 VAL 71 0.0582

VAL 71 GLY 72 0.0003

GLY 72 GLY 73 -0.1990

GLY 73 THR 74 0.0000

THR 74 VAL 75 -0.0171

VAL 75 ASP 76 -0.0001

ASP 76 TYR 77 -0.0471

TYR 77 GLY 78 0.0001

GLY 78 ALA 79 0.0229

ALA 79 ALA 80 0.0000

ALA 80 HIS 81 0.1640

HIS 81 ALA 82 0.0001

ALA 82 ALA 83 -0.0498

ALA 83 LYS 84 0.0002

LYS 84 HIS 85 0.1443

HIS 85 GLY 86 0.0002

GLY 86 HIS 87 -0.0423

HIS 87 ALA 88 -0.0003

ALA 88 ARG 89 0.1603

ARG 89 PHE 90 -0.0001

PHE 90 GLY 91 -0.0857

GLY 91 ARG 92 -0.0003

ARG 92 THR 93 -0.0206

THR 93 TYR 94 0.0001

TYR 94 PRO 95 -0.0457

PRO 95 GLY 96 0.0002

GLY 96 LEU 97 -0.1179

LEU 97 LEU 98 -0.0000

LEU 98 PRO 99 0.0788

PRO 99 GLU 100 -0.0002

GLU 100 LEU 101 -0.0372

LEU 101 LYS 102 -0.0002

LYS 102 ARG 103 -0.0136

ARG 103 GLY 104 -0.0002

GLY 104 GLY 105 -0.0298

GLY 105 ARG 106 0.0002

ARG 106 ILE 107 0.0471

ILE 107 HIS 108 -0.0003

HIS 108 ILE 109 -0.0019

ILE 109 ILE 110 -0.0004

ILE 110 ALA 111 0.0032

ALA 111 HIS 112 -0.0001

HIS 112 SER 113 -0.0086

SER 113 GLN 114 -0.0003

GLN 114 GLY 115 -0.0260

GLY 115 GLY 116 0.0000

GLY 116 GLN 117 0.0235

GLN 117 THR 118 0.0003

THR 118 ALA 119 -0.0028

ALA 119 ARG 120 -0.0001

ARG 120 MET 121 0.0495

MET 121 LEU 122 -0.0000

LEU 122 VAL 123 0.0701

VAL 123 SER 124 -0.0001

SER 124 LEU 125 0.0262

LEU 125 LEU 126 0.0002

LEU 126 GLU 127 0.0772

GLU 127 ASN 128 -0.0001

ASN 128 GLY 129 0.0752

GLY 129 SER 130 0.0001

SER 130 GLN 131 0.0336

GLN 131 GLU 132 -0.0000

GLU 132 GLU 133 -0.0364

GLU 133 ARG 134 0.0002

ARG 134 GLU 135 -0.1426

GLU 135 TYR 136 -0.0003

TYR 136 ALA 137 0.0075

ALA 137 LYS 138 -0.0002

LYS 138 ALA 139 -0.0577

ALA 139 HIS 140 -0.0001

HIS 140 ASN 141 0.0634

ASN 141 VAL 142 -0.0001

VAL 142 SER 143 -0.1792

SER 143 LEU 144 -0.0001

LEU 144 SER 145 -0.3326

SER 145 PRO 146 0.0002

PRO 146 LEU 147 -0.0273

LEU 147 PHE 148 0.0002

PHE 148 GLU 149 0.0541

GLU 149 GLY 150 0.0001

GLY 150 GLY 151 0.1105

GLY 151 HIS 152 0.0005

HIS 152 HIS 153 -0.0671

HIS 153 PHE 154 0.0001

PHE 154 VAL 155 -0.0364

VAL 155 LEU 156 0.0000

LEU 156 SER 157 -0.0159

SER 157 VAL 158 0.0001

VAL 158 THR 159 -0.0246

THR 159 THR 160 -0.0002

THR 160 ILE 161 -0.0375

ILE 161 ALA 162 -0.0000

ALA 162 THR 163 0.0065

THR 163 PRO 164 -0.0001

PRO 164 HIS 165 0.0062

HIS 165 ASP 166 0.0001

ASP 166 GLY 167 0.0486

GLY 167 THR 168 0.0001

THR 168 THR 169 0.0091

THR 169 LEU 170 0.0003

LEU 170 SER 171 0.0150

SER 171 ASN 172 0.0001

ASN 172 MET 173 -0.0039

MET 173 VAL 174 -0.0002

VAL 174 ASP 175 -0.1033

ASP 175 PHE 176 0.0001

PHE 176 THR 177 -0.1256

THR 177 ASP 178 0.0002

ASP 178 ARG 179 0.0182

ARG 179 PHE 180 0.0001

PHE 180 PHE 181 -0.1259

PHE 181 ASP 182 0.0002

ASP 182 LEU 183 0.0081

LEU 183 GLN 184 0.0003

GLN 184 LYS 185 -0.0137

LYS 185 ALA 186 0.0004

ALA 186 VAL 187 0.0223

VAL 187 LEU 188 0.0003

LEU 188 GLU 189 0.0326

GLU 189 ALA 190 -0.0003

ALA 190 ALA 191 0.0143

ALA 191 ALA 192 -0.0001

ALA 192 VAL 193 0.0423

VAL 193 ALA 194 0.0000

ALA 194 SER 195 -0.0291

SER 195 ASN 196 -0.0001

ASN 196 VAL 197 0.0075

VAL 197 PRO 198 0.0001

PRO 198 TYR 199 -0.0071

TYR 199 THR 200 0.0001

THR 200 SER 201 0.0639

SER 201 GLN 202 -0.0001

GLN 202 VAL 203 0.0287

VAL 203 TYR 204 0.0001

TYR 204 ASP 205 0.0505

ASP 205 PHE 206 0.0003

PHE 206 LYS 207 0.0542

LYS 207 LEU 208 -0.0001

LEU 208 ASP 209 0.0391

ASP 209 GLN 210 -0.0002

GLN 210 TRP 211 0.0287

TRP 211 GLY 212 -0.0000

GLY 212 LEU 213 0.1000

LEU 213 ARG 214 -0.0004

ARG 214 ARG 215 0.1933

ARG 215 GLN 216 0.0002

GLN 216 PRO 217 0.0782

PRO 217 GLY 218 -0.0001

GLY 218 GLU 219 -0.1067

GLU 219 SER 220 -0.0002

SER 220 PHE 221 -0.0432

PHE 221 ASP 222 0.0001

ASP 222 HIS 223 0.0112

HIS 223 TYR 224 0.0002

TYR 224 PHE 225 -0.0820

PHE 225 GLU 226 -0.0000

GLU 226 ARG 227 -0.0003

ARG 227 LEU 228 -0.0001

LEU 228 LYS 229 -0.0305

LYS 229 ARG 230 -0.0001

ARG 230 SER 231 0.0613

SER 231 PRO 232 -0.0001

PRO 232 VAL 233 -0.0279

VAL 233 TRP 234 -0.0000

TRP 234 THR 235 0.0229

THR 235 SER 236 -0.0003

SER 236 THR 237 -0.0003

THR 237 ASP 238 0.0002

ASP 238 THR 239 0.0991

THR 239 ALA 240 -0.0002

ALA 240 ARG 241 -0.0209

ARG 241 TYR 242 -0.0003

TYR 242 ASP 243 -0.0444

ASP 243 LEU 244 0.0002

LEU 244 SER 245 -0.0624

SER 245 VAL 246 0.0003

VAL 246 SER 247 -0.0191

SER 247 GLY 248 -0.0001

GLY 248 ALA 249 -0.0219

ALA 249 GLU 250 0.0000

GLU 250 LYS 251 -0.0010

LYS 251 LEU 252 -0.0000

LEU 252 ASN 253 0.0423

ASN 253 GLN 254 -0.0003

GLN 254 TRP 255 0.0405

TRP 255 VAL 256 0.0003

VAL 256 GLN 257 0.1114

GLN 257 ALA 258 0.0001

ALA 258 SER 259 -0.0628

SER 259 PRO 260 0.0000

PRO 260 ASN 261 -0.0244

ASN 261 THR 262 -0.0000

THR 262 TYR 263 -0.0204

TYR 263 TYR 264 0.0000

TYR 264 LEU 265 -0.0712

LEU 265 SER 266 -0.0000

SER 266 PHE 267 -0.1041

PHE 267 SER 268 0.0002

SER 268 THR 269 -0.1075

THR 269 GLU 270 -0.0000

GLU 270 ARG 271 -0.0844

ARG 271 THR 272 -0.0000

THR 272 TYR 273 0.1311

TYR 273 ARG 274 -0.0001

ARG 274 GLY 275 0.0505

GLY 275 ALA 276 -0.0001

ALA 276 LEU 277 0.1570

LEU 277 THR 278 -0.0000

THR 278 GLY 279 -0.2520

GLY 279 ASN 280 -0.0003

ASN 280 HIS 281 0.0116

HIS 281 TYR 282 0.0005

TYR 282 PRO 283 0.1097

PRO 283 GLU 284 0.0001

GLU 284 LEU 285 0.0052

LEU 285 GLY 286 -0.0001

GLY 286 MET 287 0.0657

MET 287 ASN 288 0.0002

ASN 288 ALA 289 -0.0338

ALA 289 PHE 290 -0.0005

PHE 290 SER 291 -0.0683

SER 291 ALA 292 -0.0001

ALA 292 VAL 293 0.0456

VAL 293 VAL 294 0.0000

VAL 294 CYS 295 0.0080

CYS 295 ALA 296 0.0003

ALA 296 PRO 297 -0.0022

PRO 297 PHE 298 -0.0002

PHE 298 LEU 299 0.0000

LEU 299 GLY 300 0.0001

GLY 300 SER 301 0.0212

SER 301 TYR 302 0.0000

TYR 302 ARG 303 -0.1478

ARG 303 ASN 304 0.0001

ASN 304 PRO 305 -0.1236

PRO 305 THR 306 -0.0003

THR 306 LEU 307 -0.0251

LEU 307 GLY 308 0.0001

GLY 308 ILE 309 0.0453

ILE 309 ASP 310 0.0001

ASP 310 ASP 311 -0.0244

ASP 311 ARG 312 -0.0000

ARG 312 TRP 313 -0.1206

TRP 313 LEU 314 -0.0001

LEU 314 GLU 315 0.1205

GLU 315 ASN 316 0.0004

ASN 316 ASP 317 0.0795

ASP 317 GLY 318 0.0004

GLY 318 ILE 319 0.0227

ILE 319 VAL 320 -0.0003

VAL 320 ASN 321 -0.0109

ASN 321 THR 322 -0.0001

THR 322 VAL 323 0.0135

VAL 323 SER 324 -0.0001

SER 324 MET 325 0.1170

MET 325 ASN 326 0.0002

ASN 326 GLY 327 -0.0617

GLY 327 PRO 328 0.0000

PRO 328 LYS 329 0.0065

LYS 329 ARG 330 -0.0000

ARG 330 GLY 331 -0.0811

GLY 331 SER 332 -0.0002

SER 332 SER 333 -0.0360

SER 333 ASP 334 -0.0001

ASP 334 ARG 335 0.1107

ARG 335 ILE 336 0.0000

ILE 336 VAL 337 0.1272

VAL 337 PRO 338 0.0005

PRO 338 TYR 339 0.0426

TYR 339 ASP 340 0.0004

ASP 340 GLY 341 0.0354

GLY 341 THR 342 -0.0003

THR 342 LEU 343 0.0151

LEU 343 LYS 344 0.0002

LYS 344 LYS 345 0.0168

LYS 345 GLY 346 -0.0004

GLY 346 VAL 347 -0.0401

VAL 347 TRP 348 -0.0002

TRP 348 ASN 349 0.0141

ASN 349 ASP 350 0.0001

ASP 350 MET 351 -0.0334

MET 351 GLY 352 0.0001

GLY 352 THR 353 -0.1586

THR 353 TYR 354 -0.0002

TYR 354 ASN 355 -0.1840

ASN 355 VAL 356 -0.0002

VAL 356 ASP 357 -0.0332

ASP 357 HIS 358 0.0001

HIS 358 LEU 359 -0.0209

LEU 359 GLU 360 -0.0003

GLU 360 ILE 361 -0.0235

ILE 361 ILE 362 0.0001

ILE 362 GLY 363 -0.0315

GLY 363 VAL 364 0.0000

VAL 364 ASP 365 0.0631

ASP 365 PRO 366 0.0000

PRO 366 ASN 367 0.0137

ASN 367 PRO 368 0.0005

PRO 368 SER 369 -0.0457

SER 369 PHE 370 0.0001

PHE 370 ASP 371 0.1571

ASP 371 ILE 372 -0.0001

ILE 372 ARG 373 0.0821

ARG 373 ALA 374 -0.0001

ALA 374 PHE 375 0.0644

PHE 375 TYR 376 0.0000

TYR 376 LEU 377 0.0683

LEU 377 ARG 378 0.0002

ARG 378 LEU 379 -0.0256

LEU 379 ALA 380 0.0000

ALA 380 GLU 381 -0.0064

GLU 381 GLN 382 -0.0000

GLN 382 LEU 383 -0.0106

LEU 383 ALA 384 -0.0001

ALA 384 SER 385 -0.0290

SER 385 LEU 386 -0.0000

LEU 386 ARG 387 0.0068

ARG 387 PRO 388 -0.0002

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 2407051440252305910

--- normal mode 11 ---

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

* *