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

* EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *

CA strain for 24021912332929451

--- normal mode 13 ---

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
PRO 1 LEU 2 0.0000

LEU 2 ILE 3 0.4421

ILE 3 ASN 4 -0.0004

ASN 4 SER 5 -0.0703

SER 5 ARG 6 -0.0001

ARG 6 THR 7 0.1549

THR 7 GLY 8 -0.0002

GLY 8 SER 9 0.0399

SER 9 ILE 10 -0.0001

ILE 10 TYR 11 0.0656

TYR 11 ILE 12 0.0003

ILE 12 VAL 13 -0.0267

VAL 13 LYS 14 -0.0001

LYS 14 PRO 15 -0.1750

PRO 15 LYS 16 0.0001

LYS 16 MET 17 0.0143

MET 17 HIS 18 0.0001

HIS 18 GLY 19 0.2273

GLY 19 PRO 20 0.0001

PRO 20 ALA 21 -0.0865

ALA 21 GLU 22 0.0000

GLU 22 VAL 23 0.0222

VAL 23 ALA 24 -0.0001

ALA 24 PHE 25 -0.0461

PHE 25 THR 26 0.0003

THR 26 CYS 27 0.0156

CYS 27 GLU 28 0.0001

GLU 28 LEU 29 0.0673

LEU 29 PHE 30 -0.0002

PHE 30 SER 31 -0.0056

SER 31 ARG 32 0.0003

ARG 32 VAL 33 0.0355

VAL 33 GLU 34 0.0002

GLU 34 ASP 35 0.0256

ASP 35 VAL 36 -0.0000

VAL 36 LEU 37 0.0172

LEU 37 GLY 38 -0.0000

GLY 38 LEU 39 0.0344

LEU 39 PRO 40 0.0004

PRO 40 GLN 41 0.0454

GLN 41 ASN 42 -0.0001

ASN 42 THR 43 -0.0163

THR 43 MET 44 0.0004

MET 44 LYS 45 0.0723

LYS 45 ILE 46 0.0001

ILE 46 GLY 47 0.0154

GLY 47 ILE 48 0.0002

ILE 48 MET 49 -0.0729

MET 49 ASP 50 -0.0001

ASP 50 GLU 51 0.0230

GLU 51 GLU 52 0.0002

GLU 52 ARG 53 -0.0443

ARG 53 ARG 54 0.0000

ARG 54 THR 55 0.0632

THR 55 THR 56 0.0001

THR 56 VAL 57 -0.0487

VAL 57 ASN 58 0.0003

ASN 58 LEU 59 0.0289

LEU 59 LYS 60 -0.0001

LYS 60 ALA 61 -0.1032

ALA 61 CYS 62 0.0001

CYS 62 ILE 63 0.0364

ILE 63 LYS 64 -0.0003

LYS 64 ALA 65 -0.0466

ALA 65 ALA 66 0.0000

ALA 66 ALA 67 -0.0018

ALA 67 ASP 68 0.0001

ASP 68 ARG 69 -0.0300

ARG 69 VAL 70 0.0002

VAL 70 VAL 71 0.0108

VAL 71 PHE 72 -0.0002

PHE 72 ILE 73 0.0523

ILE 73 ASN 74 0.0001

ASN 74 THR 75 -0.0610

THR 75 GLY 76 -0.0002

GLY 76 PHE 77 -0.0242

PHE 77 LEU 78 0.0002

LEU 78 ASP 79 0.0812

ASP 79 ARG 80 0.0001

ARG 80 THR 81 -0.0489

THR 81 GLY 82 -0.0001

GLY 82 ASP 83 0.0423

ASP 83 GLU 84 -0.0006

GLU 84 ILE 85 0.0330

ILE 85 HIS 86 -0.0003

HIS 86 THR 87 0.0783

THR 87 SER 88 0.0000

SER 88 MET 89 0.1436

MET 89 GLU 90 0.0003

GLU 90 ALA 91 0.0146

ALA 91 GLY 92 -0.0001

GLY 92 PRO 93 0.0164

PRO 93 MET 94 0.0001

MET 94 VAL 95 -0.0119

VAL 95 ARG 96 -0.0002

ARG 96 LYS 97 0.0614

LYS 97 GLY 98 -0.0001

GLY 98 THR 99 0.0390

THR 99 MET 100 0.0002

MET 100 LYS 101 0.0344

LYS 101 SER 102 -0.0000

SER 102 GLN 103 0.0475

GLN 103 PRO 104 -0.0001

PRO 104 TRP 105 -0.0082

TRP 105 ILE 106 0.0001

ILE 106 LEU 107 -0.0220

LEU 107 ALA 108 -0.0002

ALA 108 TYR 109 0.0027

TYR 109 GLU 110 -0.0003

GLU 110 ASP 111 -0.0183

ASP 111 HIS 112 -0.0002

HIS 112 ASN 113 0.0347

ASN 113 VAL 114 0.0000

VAL 114 ASP 115 -0.0040

ASP 115 ALA 116 0.0000

ALA 116 GLY 117 0.0231

GLY 117 LEU 118 -0.0001

LEU 118 ALA 119 -0.0538

ALA 119 ALA 120 -0.0000

ALA 120 GLY 121 0.0490

GLY 121 PHE 122 0.0000

PHE 122 SER 123 0.0484

SER 123 GLY 124 0.0001

GLY 124 ARG 125 0.0888

ARG 125 ALA 126 -0.0003

ALA 126 GLN 127 -0.0658

GLN 127 VAL 128 0.0000

VAL 128 GLY 129 -0.1951

GLY 129 LYS 130 0.0003

LYS 130 GLY 131 -0.1606

GLY 131 MET 132 -0.0001

MET 132 TRP 133 -0.0146

TRP 133 THR 134 0.0002

THR 134 MET 135 0.0155

MET 135 THR 136 0.0002

THR 136 GLU 137 0.0257

GLU 137 LEU 138 -0.0001

LEU 138 MET 139 -0.1606

MET 139 ALA 140 -0.0001

ALA 140 ASP 141 0.0119

ASP 141 MET 142 -0.0002

MET 142 VAL 143 -0.0702

VAL 143 GLU 144 0.0004

GLU 144 THR 145 0.0548

THR 145 LYS 146 0.0000

LYS 146 ILE 147 -0.1202

ILE 147 ALA 148 -0.0002

ALA 148 GLN 149 -0.0002

GLN 149 PRO 150 0.0002

PRO 150 ARG 151 -0.0101

ARG 151 ALA 152 -0.0001

ALA 152 GLY 153 0.0411

GLY 153 ALA 154 0.0002

ALA 154 SER 155 0.0275

SER 155 THR 156 -0.0001

THR 156 ALA 157 -0.2812

ALA 157 TRP 158 -0.0000

TRP 158 VAL 159 -0.1864

VAL 159 PRO 160 0.0003

PRO 160 SER 161 0.0083

SER 161 PRO 162 0.0001

PRO 162 THR 163 0.0110

THR 163 ALA 164 0.0002

ALA 164 ALA 165 -0.0174

ALA 165 THR 166 0.0005

THR 166 LEU 167 0.0028

LEU 167 HIS 168 -0.0004

HIS 168 ALA 169 -0.0192

ALA 169 LEU 170 -0.0003

LEU 170 HIS 171 0.0171

HIS 171 TYR 172 -0.0002

TYR 172 HIS 173 0.0781

HIS 173 GLN 174 -0.0002

GLN 174 VAL 175 -0.0062

VAL 175 ASP 176 0.0002

ASP 176 VAL 177 0.0892

VAL 177 ALA 178 -0.0002

ALA 178 ALA 179 0.0296

ALA 179 VAL 180 0.0004

VAL 180 GLN 181 0.0303

GLN 181 GLN 182 -0.0000

GLN 182 GLY 183 0.0313

GLY 183 LEU 184 -0.0002

LEU 184 ALA 185 0.0081

ALA 185 GLY 186 0.0002

GLY 186 LYS 187 0.0069

LYS 187 ARG 188 -0.0001

ARG 188 ARG 189 -0.0336

ARG 189 ALA 190 0.0002

ALA 190 THR 191 0.0485

THR 191 ILE 192 -0.0001

ILE 192 GLU 193 -0.0121

GLU 193 GLN 194 -0.0000

GLN 194 LEU 195 -0.0330

LEU 195 LEU 196 0.0004

LEU 196 THR 197 -0.0067

THR 197 ILE 198 -0.0001

ILE 198 PRO 199 -0.0291

PRO 199 LEU 200 -0.0001

LEU 200 ALA 201 -0.0294

ALA 201 LYS 202 0.0002

LYS 202 GLU 203 0.0048

GLU 203 LEU 204 0.0001

LEU 204 ALA 205 0.0267

ALA 205 TRP 206 -0.0001

TRP 206 ALA 207 -0.0262

ALA 207 PRO 208 -0.0005

PRO 208 ASP 209 -0.0031

ASP 209 GLU 210 -0.0001

GLU 210 ILE 211 0.0135

ILE 211 ARG 212 -0.0003

ARG 212 GLU 213 -0.0041

GLU 213 GLU 214 -0.0002

GLU 214 VAL 215 -0.0432

VAL 215 ASP 216 -0.0001

ASP 216 ASN 217 -0.0277

ASN 217 ASN 218 -0.0001

ASN 218 CYS 219 -0.0251

CYS 219 GLN 220 0.0001

GLN 220 SER 221 -0.0334

SER 221 ILE 222 -0.0004

ILE 222 LEU 223 0.0045

LEU 223 GLY 224 0.0001

GLY 224 TYR 225 -0.0207

TYR 225 VAL 226 0.0002

VAL 226 VAL 227 0.0037

VAL 227 ARG 228 0.0001

ARG 228 TRP 229 -0.0198

TRP 229 VAL 230 -0.0003

VAL 230 ASP 231 0.0214

ASP 231 GLN 232 0.0002

GLN 232 GLY 233 0.0115

GLY 233 VAL 234 -0.0002

VAL 234 GLY 235 -0.0158

GLY 235 CYS 236 -0.0000

CYS 236 SER 237 0.0017

SER 237 LYS 238 -0.0001

LYS 238 VAL 239 0.0399

VAL 239 PRO 240 0.0001

PRO 240 ASP 241 0.0301

ASP 241 ILE 242 -0.0002

ILE 242 HIS 243 0.0113

HIS 243 ASP 244 0.0001

ASP 244 VAL 245 -0.3852

VAL 245 ALA 246 -0.0001

ALA 246 LEU 247 0.1447

LEU 247 MET 248 0.0001

MET 248 GLU 249 -0.0452

GLU 249 ASP 250 -0.0001

ASP 250 ARG 251 0.0231

ARG 251 ALA 252 0.0000

ALA 252 THR 253 0.0064

THR 253 LEU 254 0.0002

LEU 254 ARG 255 0.0534

ARG 255 ILE 256 -0.0002

ILE 256 SER 257 -0.0692

SER 257 SER 258 -0.0003

SER 258 GLN 259 0.0482

GLN 259 LEU 260 -0.0001

LEU 260 LEU 261 -0.0017

LEU 261 ALA 262 -0.0002

ALA 262 ASN 263 0.0002

ASN 263 TRP 264 0.0002

TRP 264 LEU 265 -0.0036

LEU 265 ARG 266 0.0002

ARG 266 HIS 267 -0.0277

HIS 267 GLY 268 -0.0001

GLY 268 VAL 269 0.0304

VAL 269 ILE 270 -0.0001

ILE 270 THR 271 -0.0630

THR 271 SER 272 -0.0001

SER 272 ALA 273 0.0229

ALA 273 ASP 274 0.0002

ASP 274 VAL 275 -0.0130

VAL 275 ARG 276 0.0001

ARG 276 ALA 277 0.0100

ALA 277 SER 278 -0.0004

SER 278 LEU 279 0.0041

LEU 279 GLU 280 0.0001

GLU 280 ARG 281 -0.0163

ARG 281 MET 282 0.0004

MET 282 ALA 283 0.0266

ALA 283 PRO 284 -0.0000

PRO 284 LEU 285 -0.1507

LEU 285 VAL 286 0.0002

VAL 286 ASP 287 -0.0258

ASP 287 ARG 288 0.0002

ARG 288 GLN 289 -0.0634

GLN 289 ASN 290 -0.0005

ASN 290 ALA 291 -0.1075

ALA 291 GLY 292 -0.0001

GLY 292 ASP 293 0.0048

ASP 293 VAL 294 0.0000

VAL 294 ALA 295 -0.0188

ALA 295 TYR 296 0.0004

TYR 296 ARG 297 0.0033

ARG 297 PRO 298 0.0001

PRO 298 MET 299 0.0410

MET 299 ALA 300 0.0001

ALA 300 PRO 301 -0.0402

PRO 301 ASN 302 0.0001

ASN 302 PHE 303 0.0238

PHE 303 ASP 304 -0.0002

ASP 304 ASP 305 -0.0103

ASP 305 SER 306 -0.0002

SER 306 ILE 307 0.0236

ILE 307 ALA 308 0.0001

ALA 308 PHE 309 -0.0157

PHE 309 LEU 310 -0.0001

LEU 310 ALA 311 0.0325

ALA 311 ALA 312 -0.0001

ALA 312 GLN 313 -0.0479

GLN 313 GLU 314 -0.0001

GLU 314 LEU 315 0.0255

LEU 315 ILE 316 -0.0001

ILE 316 LEU 317 -0.0314

LEU 317 SER 318 -0.0002

SER 318 GLY 319 0.0302

GLY 319 ALA 320 -0.0000

ALA 320 GLN 321 -0.0648

GLN 321 GLN 322 -0.0003

GLN 322 PRO 323 0.2226

PRO 323 ASN 324 -0.0000

ASN 324 GLY 325 0.0607

GLY 325 TYR 326 -0.0003

TYR 326 THR 327 0.1185

THR 327 GLU 328 -0.0003

GLU 328 PRO 329 0.0208

PRO 329 ILE 330 0.0000

ILE 330 LEU 331 -0.0261

LEU 331 HIS 332 0.0002

HIS 332 ARG 333 0.0031

ARG 333 ARG 334 0.0003

ARG 334 ARG 335 -0.0266

ARG 335 ARG 336 -0.0003

ARG 336 GLU 337 -0.0086

GLU 337 PHE 338 0.0001

PHE 338 LYS 339 -0.0206

LYS 339 ALA 340 0.0000

ALA 340 ARG 341 -0.0353

ARG 341 ALA 342 -0.0001

ALA 342 ALA 343 -0.0599

ALA 343 GLU 344 0.0001

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.

*** EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA strain for 24021912332929451

--- normal mode 13 ---

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

* EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *