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 15 ---

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 0.2396

ILE 3 ASN 4 0.0001

ASN 4 SER 5 0.0996

SER 5 ARG 6 0.0002

ARG 6 THR 7 -0.1866

THR 7 GLY 8 -0.0001

GLY 8 SER 9 0.0835

SER 9 ILE 10 -0.0003

ILE 10 TYR 11 0.1625

TYR 11 ILE 12 -0.0005

ILE 12 VAL 13 0.2725

VAL 13 LYS 14 0.0001

LYS 14 PRO 15 0.1219

PRO 15 LYS 16 0.0001

LYS 16 MET 17 -0.0491

MET 17 HIS 18 -0.0004

HIS 18 GLY 19 -0.1154

GLY 19 PRO 20 -0.0001

PRO 20 ALA 21 -0.0565

ALA 21 GLU 22 0.0002

GLU 22 VAL 23 0.0218

VAL 23 ALA 24 0.0001

ALA 24 PHE 25 -0.0343

PHE 25 THR 26 -0.0004

THR 26 CYS 27 0.0588

CYS 27 GLU 28 -0.0000

GLU 28 LEU 29 0.0390

LEU 29 PHE 30 0.0003

PHE 30 SER 31 0.1299

SER 31 ARG 32 0.0000

ARG 32 VAL 33 -0.0806

VAL 33 GLU 34 0.0001

GLU 34 ASP 35 0.0936

ASP 35 VAL 36 0.0001

VAL 36 LEU 37 -0.0258

LEU 37 GLY 38 -0.0001

GLY 38 LEU 39 0.0717

LEU 39 PRO 40 0.0001

PRO 40 GLN 41 -0.0543

GLN 41 ASN 42 0.0001

ASN 42 THR 43 -0.0108

THR 43 MET 44 0.0001

MET 44 LYS 45 0.2761

LYS 45 ILE 46 0.0001

ILE 46 GLY 47 0.2528

GLY 47 ILE 48 -0.0002

ILE 48 MET 49 0.0124

MET 49 ASP 50 0.0000

ASP 50 GLU 51 -0.0640

GLU 51 GLU 52 -0.0000

GLU 52 ARG 53 -0.0224

ARG 53 ARG 54 -0.0001

ARG 54 THR 55 0.0467

THR 55 THR 56 -0.0003

THR 56 VAL 57 0.0150

VAL 57 ASN 58 0.0001

ASN 58 LEU 59 0.0342

LEU 59 LYS 60 0.0002

LYS 60 ALA 61 -0.1205

ALA 61 CYS 62 0.0000

CYS 62 ILE 63 -0.0387

ILE 63 LYS 64 0.0001

LYS 64 ALA 65 -0.1320

ALA 65 ALA 66 0.0001

ALA 66 ALA 67 0.0586

ALA 67 ASP 68 -0.0001

ASP 68 ARG 69 -0.0403

ARG 69 VAL 70 -0.0002

VAL 70 VAL 71 0.0157

VAL 71 PHE 72 0.0001

PHE 72 ILE 73 0.2100

ILE 73 ASN 74 -0.0004

ASN 74 THR 75 0.0469

THR 75 GLY 76 -0.0001

GLY 76 PHE 77 0.0627

PHE 77 LEU 78 -0.0002

LEU 78 ASP 79 0.0649

ASP 79 ARG 80 0.0001

ARG 80 THR 81 0.0268

THR 81 GLY 82 0.0001

GLY 82 ASP 83 -0.0276

ASP 83 GLU 84 -0.0001

GLU 84 ILE 85 -0.0285

ILE 85 HIS 86 -0.0000

HIS 86 THR 87 -0.1209

THR 87 SER 88 0.0002

SER 88 MET 89 -0.0832

MET 89 GLU 90 -0.0001

GLU 90 ALA 91 -0.0511

ALA 91 GLY 92 -0.0000

GLY 92 PRO 93 0.0229

PRO 93 MET 94 -0.0003

MET 94 VAL 95 0.0180

VAL 95 ARG 96 0.0000

ARG 96 LYS 97 0.0283

LYS 97 GLY 98 0.0002

GLY 98 THR 99 -0.0016

THR 99 MET 100 -0.0001

MET 100 LYS 101 0.0628

LYS 101 SER 102 -0.0003

SER 102 GLN 103 0.0288

GLN 103 PRO 104 -0.0003

PRO 104 TRP 105 -0.0127

TRP 105 ILE 106 0.0003

ILE 106 LEU 107 -0.0451

LEU 107 ALA 108 -0.0001

ALA 108 TYR 109 0.0064

TYR 109 GLU 110 0.0002

GLU 110 ASP 111 -0.0241

ASP 111 HIS 112 -0.0000

HIS 112 ASN 113 0.0700

ASN 113 VAL 114 0.0001

VAL 114 ASP 115 0.0261

ASP 115 ALA 116 0.0004

ALA 116 GLY 117 0.0038

GLY 117 LEU 118 0.0004

LEU 118 ALA 119 -0.0515

ALA 119 ALA 120 -0.0004

ALA 120 GLY 121 -0.0401

GLY 121 PHE 122 -0.0004

PHE 122 SER 123 0.0015

SER 123 GLY 124 0.0000

GLY 124 ARG 125 0.0932

ARG 125 ALA 126 -0.0001

ALA 126 GLN 127 -0.0859

GLN 127 VAL 128 0.0001

VAL 128 GLY 129 -0.0800

GLY 129 LYS 130 0.0003

LYS 130 GLY 131 0.0214

GLY 131 MET 132 -0.0004

MET 132 TRP 133 0.0472

TRP 133 THR 134 -0.0005

THR 134 MET 135 0.0362

MET 135 THR 136 0.0002

THR 136 GLU 137 -0.0889

GLU 137 LEU 138 -0.0003

LEU 138 MET 139 0.2140

MET 139 ALA 140 -0.0002

ALA 140 ASP 141 -0.0198

ASP 141 MET 142 0.0001

MET 142 VAL 143 -0.0452

VAL 143 GLU 144 0.0002

GLU 144 THR 145 0.0668

THR 145 LYS 146 0.0002

LYS 146 ILE 147 -0.0654

ILE 147 ALA 148 -0.0001

ALA 148 GLN 149 -0.0399

GLN 149 PRO 150 0.0000

PRO 150 ARG 151 -0.0680

ARG 151 ALA 152 0.0002

ALA 152 GLY 153 0.0861

GLY 153 ALA 154 0.0001

ALA 154 SER 155 0.0470

SER 155 THR 156 -0.0001

THR 156 ALA 157 -0.0457

ALA 157 TRP 158 -0.0001

TRP 158 VAL 159 -0.2343

VAL 159 PRO 160 0.0000

PRO 160 SER 161 0.0698

SER 161 PRO 162 -0.0001

PRO 162 THR 163 0.0259

THR 163 ALA 164 -0.0001

ALA 164 ALA 165 0.0232

ALA 165 THR 166 0.0004

THR 166 LEU 167 0.0419

LEU 167 HIS 168 -0.0003

HIS 168 ALA 169 0.0470

ALA 169 LEU 170 0.0002

LEU 170 HIS 171 0.0266

HIS 171 TYR 172 -0.0001

TYR 172 HIS 173 -0.0319

HIS 173 GLN 174 -0.0003

GLN 174 VAL 175 0.0252

VAL 175 ASP 176 0.0002

ASP 176 VAL 177 0.0583

VAL 177 ALA 178 -0.0000

ALA 178 ALA 179 0.0354

ALA 179 VAL 180 0.0001

VAL 180 GLN 181 0.0668

GLN 181 GLN 182 0.0001

GLN 182 GLY 183 -0.0309

GLY 183 LEU 184 0.0001

LEU 184 ALA 185 0.0807

ALA 185 GLY 186 0.0001

GLY 186 LYS 187 -0.0066

LYS 187 ARG 188 -0.0001

ARG 188 ARG 189 0.0335

ARG 189 ALA 190 0.0003

ALA 190 THR 191 -0.0297

THR 191 ILE 192 0.0001

ILE 192 GLU 193 0.0041

GLU 193 GLN 194 -0.0001

GLN 194 LEU 195 -0.0243

LEU 195 LEU 196 0.0003

LEU 196 THR 197 0.0848

THR 197 ILE 198 0.0002

ILE 198 PRO 199 0.0732

PRO 199 LEU 200 -0.0001

LEU 200 ALA 201 0.0648

ALA 201 LYS 202 0.0002

LYS 202 GLU 203 0.0512

GLU 203 LEU 204 0.0002

LEU 204 ALA 205 0.0067

ALA 205 TRP 206 0.0001

TRP 206 ALA 207 0.0112

ALA 207 PRO 208 -0.0002

PRO 208 ASP 209 0.0081

ASP 209 GLU 210 -0.0003

GLU 210 ILE 211 -0.0387

ILE 211 ARG 212 0.0002

ARG 212 GLU 213 0.0373

GLU 213 GLU 214 0.0004

GLU 214 VAL 215 0.0108

VAL 215 ASP 216 0.0003

ASP 216 ASN 217 0.0348

ASN 217 ASN 218 0.0001

ASN 218 CYS 219 0.0101

CYS 219 GLN 220 0.0004

GLN 220 SER 221 -0.0304

SER 221 ILE 222 -0.0002

ILE 222 LEU 223 -0.0334

LEU 223 GLY 224 -0.0001

GLY 224 TYR 225 -0.0309

TYR 225 VAL 226 0.0001

VAL 226 VAL 227 -0.0478

VAL 227 ARG 228 0.0002

ARG 228 TRP 229 -0.0218

TRP 229 VAL 230 -0.0001

VAL 230 ASP 231 -0.0544

ASP 231 GLN 232 0.0002

GLN 232 GLY 233 -0.0132

GLY 233 VAL 234 0.0001

VAL 234 GLY 235 0.0316

GLY 235 CYS 236 -0.0001

CYS 236 SER 237 -0.0444

SER 237 LYS 238 -0.0001

LYS 238 VAL 239 -0.0088

VAL 239 PRO 240 -0.0000

PRO 240 ASP 241 -0.0263

ASP 241 ILE 242 -0.0001

ILE 242 HIS 243 -0.0283

HIS 243 ASP 244 -0.0001

ASP 244 VAL 245 0.1771

VAL 245 ALA 246 0.0001

ALA 246 LEU 247 0.0117

LEU 247 MET 248 0.0002

MET 248 GLU 249 0.0332

GLU 249 ASP 250 0.0001

ASP 250 ARG 251 -0.0313

ARG 251 ALA 252 -0.0001

ALA 252 THR 253 -0.0312

THR 253 LEU 254 0.0001

LEU 254 ARG 255 -0.0548

ARG 255 ILE 256 0.0001

ILE 256 SER 257 -0.0290

SER 257 SER 258 -0.0000

SER 258 GLN 259 -0.0416

GLN 259 LEU 260 -0.0002

LEU 260 LEU 261 -0.0225

LEU 261 ALA 262 -0.0001

ALA 262 ASN 263 -0.0589

ASN 263 TRP 264 -0.0006

TRP 264 LEU 265 -0.0162

LEU 265 ARG 266 0.0001

ARG 266 HIS 267 -0.0284

HIS 267 GLY 268 0.0001

GLY 268 VAL 269 0.0056

VAL 269 ILE 270 -0.0004

ILE 270 THR 271 -0.0090

THR 271 SER 272 -0.0003

SER 272 ALA 273 -0.0104

ALA 273 ASP 274 0.0000

ASP 274 VAL 275 0.0126

VAL 275 ARG 276 0.0003

ARG 276 ALA 277 0.0058

ALA 277 SER 278 -0.0001

SER 278 LEU 279 0.0107

LEU 279 GLU 280 0.0000

GLU 280 ARG 281 0.0426

ARG 281 MET 282 -0.0000

MET 282 ALA 283 0.0354

ALA 283 PRO 284 0.0001

PRO 284 LEU 285 0.1236

LEU 285 VAL 286 -0.0002

VAL 286 ASP 287 0.0381

ASP 287 ARG 288 0.0002

ARG 288 GLN 289 0.0165

GLN 289 ASN 290 -0.0001

ASN 290 ALA 291 0.0670

ALA 291 GLY 292 0.0002

GLY 292 ASP 293 -0.0097

ASP 293 VAL 294 -0.0005

VAL 294 ALA 295 0.0176

ALA 295 TYR 296 -0.0004

TYR 296 ARG 297 -0.0197

ARG 297 PRO 298 0.0003

PRO 298 MET 299 -0.0403

MET 299 ALA 300 0.0005

ALA 300 PRO 301 0.0386

PRO 301 ASN 302 -0.0000

ASN 302 PHE 303 -0.0216

PHE 303 ASP 304 -0.0001

ASP 304 ASP 305 0.0247

ASP 305 SER 306 -0.0000

SER 306 ILE 307 -0.0054

ILE 307 ALA 308 -0.0002

ALA 308 PHE 309 0.0300

PHE 309 LEU 310 0.0001

LEU 310 ALA 311 -0.0318

ALA 311 ALA 312 -0.0002

ALA 312 GLN 313 0.0417

GLN 313 GLU 314 0.0001

GLU 314 LEU 315 -0.0449

LEU 315 ILE 316 0.0003

ILE 316 LEU 317 0.0491

LEU 317 SER 318 -0.0004

SER 318 GLY 319 -0.0347

GLY 319 ALA 320 0.0000

ALA 320 GLN 321 0.0087

GLN 321 GLN 322 0.0002

GLN 322 PRO 323 -0.1449

PRO 323 ASN 324 -0.0000

ASN 324 GLY 325 -0.0388

GLY 325 TYR 326 -0.0004

TYR 326 THR 327 -0.2188

THR 327 GLU 328 0.0001

GLU 328 PRO 329 0.0002

PRO 329 ILE 330 -0.0001

ILE 330 LEU 331 -0.0028

LEU 331 HIS 332 0.0002

HIS 332 ARG 333 0.0391

ARG 333 ARG 334 0.0001

ARG 334 ARG 335 0.0150

ARG 335 ARG 336 -0.0001

ARG 336 GLU 337 0.0463

GLU 337 PHE 338 -0.0001

PHE 338 LYS 339 0.0396

LYS 339 ALA 340 -0.0001

ALA 340 ARG 341 0.1068

ARG 341 ALA 342 -0.0000

ALA 342 ALA 343 0.1592

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 15 ---

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

* EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *