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 16 ---

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 0.0003

LEU 2 ILE 3 0.0772

ILE 3 ASN 4 -0.0001

ASN 4 SER 5 0.0131

SER 5 ARG 6 0.0001

ARG 6 THR 7 -0.0446

THR 7 GLY 8 0.0000

GLY 8 SER 9 0.0144

SER 9 ILE 10 0.0002

ILE 10 TYR 11 0.0311

TYR 11 ILE 12 -0.0001

ILE 12 VAL 13 0.0757

VAL 13 LYS 14 0.0001

LYS 14 PRO 15 0.0794

PRO 15 LYS 16 -0.0000

LYS 16 MET 17 -0.0600

MET 17 HIS 18 0.0003

HIS 18 GLY 19 -0.0724

GLY 19 PRO 20 -0.0002

PRO 20 ALA 21 -0.0062

ALA 21 GLU 22 0.0002

GLU 22 VAL 23 -0.0146

VAL 23 ALA 24 -0.0002

ALA 24 PHE 25 -0.0062

PHE 25 THR 26 0.0001

THR 26 CYS 27 -0.0016

CYS 27 GLU 28 -0.0001

GLU 28 LEU 29 -0.0065

LEU 29 PHE 30 -0.0001

PHE 30 SER 31 0.0307

SER 31 ARG 32 -0.0002

ARG 32 VAL 33 -0.0226

VAL 33 GLU 34 -0.0000

GLU 34 ASP 35 0.0162

ASP 35 VAL 36 0.0002

VAL 36 LEU 37 -0.0084

LEU 37 GLY 38 -0.0004

GLY 38 LEU 39 0.0158

LEU 39 PRO 40 -0.0002

PRO 40 GLN 41 -0.0211

GLN 41 ASN 42 -0.0004

ASN 42 THR 43 0.0113

THR 43 MET 44 -0.0002

MET 44 LYS 45 0.0219

LYS 45 ILE 46 -0.0002

ILE 46 GLY 47 0.0315

GLY 47 ILE 48 -0.0001

ILE 48 MET 49 0.0004

MET 49 ASP 50 0.0003

ASP 50 GLU 51 0.0213

GLU 51 GLU 52 -0.0004

GLU 52 ARG 53 0.0317

ARG 53 ARG 54 0.0000

ARG 54 THR 55 -0.0141

THR 55 THR 56 -0.0003

THR 56 VAL 57 0.0149

VAL 57 ASN 58 -0.0001

ASN 58 LEU 59 -0.0215

LEU 59 LYS 60 0.0002

LYS 60 ALA 61 -0.0263

ALA 61 CYS 62 -0.0003

CYS 62 ILE 63 -0.0848

ILE 63 LYS 64 0.0003

LYS 64 ALA 65 -0.0569

ALA 65 ALA 66 0.0003

ALA 66 ALA 67 -0.0206

ALA 67 ASP 68 -0.0004

ASP 68 ARG 69 -0.0123

ARG 69 VAL 70 -0.0003

VAL 70 VAL 71 -0.0495

VAL 71 PHE 72 -0.0001

PHE 72 ILE 73 0.0448

ILE 73 ASN 74 0.0002

ASN 74 THR 75 0.0573

THR 75 GLY 76 0.0002

GLY 76 PHE 77 0.0908

PHE 77 LEU 78 -0.0004

LEU 78 ASP 79 0.0199

ASP 79 ARG 80 -0.0002

ARG 80 THR 81 0.0242

THR 81 GLY 82 0.0004

GLY 82 ASP 83 -0.0537

ASP 83 GLU 84 0.0001

GLU 84 ILE 85 -0.0131

ILE 85 HIS 86 -0.0003

HIS 86 THR 87 0.0047

THR 87 SER 88 -0.0001

SER 88 MET 89 0.0795

MET 89 GLU 90 0.0005

GLU 90 ALA 91 0.0637

ALA 91 GLY 92 -0.0001

GLY 92 PRO 93 -0.0313

PRO 93 MET 94 0.0001

MET 94 VAL 95 -0.0012

VAL 95 ARG 96 -0.0002

ARG 96 LYS 97 0.2213

LYS 97 GLY 98 -0.0002

GLY 98 THR 99 -0.0293

THR 99 MET 100 0.0000

MET 100 LYS 101 0.0368

LYS 101 SER 102 0.0001

SER 102 GLN 103 -0.0078

GLN 103 PRO 104 -0.0000

PRO 104 TRP 105 0.0055

TRP 105 ILE 106 0.0003

ILE 106 LEU 107 0.0660

LEU 107 ALA 108 -0.0002

ALA 108 TYR 109 -0.0565

TYR 109 GLU 110 -0.0001

GLU 110 ASP 111 -0.0064

ASP 111 HIS 112 -0.0005

HIS 112 ASN 113 -0.0104

ASN 113 VAL 114 0.0002

VAL 114 ASP 115 -0.0759

ASP 115 ALA 116 -0.0000

ALA 116 GLY 117 0.0152

GLY 117 LEU 118 0.0002

LEU 118 ALA 119 -0.0567

ALA 119 ALA 120 -0.0001

ALA 120 GLY 121 -0.1060

GLY 121 PHE 122 -0.0003

PHE 122 SER 123 -0.0935

SER 123 GLY 124 -0.0000

GLY 124 ARG 125 -0.0408

ARG 125 ALA 126 0.0000

ALA 126 GLN 127 -0.0145

GLN 127 VAL 128 -0.0004

VAL 128 GLY 129 -0.0899

GLY 129 LYS 130 -0.0002

LYS 130 GLY 131 -0.1653

GLY 131 MET 132 0.0000

MET 132 TRP 133 -0.2900

TRP 133 THR 134 -0.0004

THR 134 MET 135 -0.1891

MET 135 THR 136 -0.0002

THR 136 GLU 137 0.0015

GLU 137 LEU 138 0.0002

LEU 138 MET 139 -0.0139

MET 139 ALA 140 -0.0003

ALA 140 ASP 141 -0.0304

ASP 141 MET 142 0.0001

MET 142 VAL 143 0.1145

VAL 143 GLU 144 0.0001

GLU 144 THR 145 -0.0842

THR 145 LYS 146 0.0000

LYS 146 ILE 147 0.1419

ILE 147 ALA 148 0.0003

ALA 148 GLN 149 0.0485

GLN 149 PRO 150 0.0003

PRO 150 ARG 151 0.0180

ARG 151 ALA 152 0.0002

ALA 152 GLY 153 -0.0355

GLY 153 ALA 154 -0.0000

ALA 154 SER 155 -0.0356

SER 155 THR 156 0.0001

THR 156 ALA 157 -0.0283

ALA 157 TRP 158 -0.0002

TRP 158 VAL 159 -0.0069

VAL 159 PRO 160 -0.0001

PRO 160 SER 161 0.0702

SER 161 PRO 162 0.0000

PRO 162 THR 163 -0.0145

THR 163 ALA 164 -0.0003

ALA 164 ALA 165 -0.0312

ALA 165 THR 166 -0.0001

THR 166 LEU 167 -0.0307

LEU 167 HIS 168 0.0003

HIS 168 ALA 169 0.0465

ALA 169 LEU 170 0.0000

LEU 170 HIS 171 -0.0389

HIS 171 TYR 172 -0.0005

TYR 172 HIS 173 0.0299

HIS 173 GLN 174 -0.0001

GLN 174 VAL 175 -0.0228

VAL 175 ASP 176 -0.0001

ASP 176 VAL 177 -0.0401

VAL 177 ALA 178 -0.0001

ALA 178 ALA 179 -0.0324

ALA 179 VAL 180 0.0002

VAL 180 GLN 181 -0.0705

GLN 181 GLN 182 0.0003

GLN 182 GLY 183 0.0732

GLY 183 LEU 184 0.0003

LEU 184 ALA 185 -0.0377

ALA 185 GLY 186 0.0001

GLY 186 LYS 187 0.0134

LYS 187 ARG 188 0.0001

ARG 188 ARG 189 0.0734

ARG 189 ALA 190 -0.0002

ALA 190 THR 191 0.0021

THR 191 ILE 192 0.0007

ILE 192 GLU 193 0.0072

GLU 193 GLN 194 -0.0002

GLN 194 LEU 195 0.0261

LEU 195 LEU 196 -0.0002

LEU 196 THR 197 -0.0610

THR 197 ILE 198 -0.0003

ILE 198 PRO 199 -0.0757

PRO 199 LEU 200 0.0001

LEU 200 ALA 201 0.0982

ALA 201 LYS 202 0.0001

LYS 202 GLU 203 0.1156

GLU 203 LEU 204 -0.0001

LEU 204 ALA 205 -0.0653

ALA 205 TRP 206 0.0004

TRP 206 ALA 207 0.0162

ALA 207 PRO 208 0.0002

PRO 208 ASP 209 0.0324

ASP 209 GLU 210 0.0002

GLU 210 ILE 211 -0.1057

ILE 211 ARG 212 -0.0000

ARG 212 GLU 213 -0.0429

GLU 213 GLU 214 -0.0003

GLU 214 VAL 215 -0.1064

VAL 215 ASP 216 -0.0000

ASP 216 ASN 217 -0.0995

ASN 217 ASN 218 0.0002

ASN 218 CYS 219 -0.0417

CYS 219 GLN 220 -0.0001

GLN 220 SER 221 -0.0477

SER 221 ILE 222 0.0002

ILE 222 LEU 223 -0.0499

LEU 223 GLY 224 0.0002

GLY 224 TYR 225 -0.1060

TYR 225 VAL 226 0.0001

VAL 226 VAL 227 -0.0268

VAL 227 ARG 228 0.0002

ARG 228 TRP 229 -0.1781

TRP 229 VAL 230 0.0001

VAL 230 ASP 231 -0.0553

ASP 231 GLN 232 0.0002

GLN 232 GLY 233 -0.0406

GLY 233 VAL 234 -0.0000

VAL 234 GLY 235 -0.1346

GLY 235 CYS 236 0.0000

CYS 236 SER 237 -0.0028

SER 237 LYS 238 -0.0002

LYS 238 VAL 239 0.0313

VAL 239 PRO 240 -0.0003

PRO 240 ASP 241 0.1155

ASP 241 ILE 242 0.0001

ILE 242 HIS 243 -0.0608

HIS 243 ASP 244 -0.0001

ASP 244 VAL 245 -0.1725

VAL 245 ALA 246 -0.0000

ALA 246 LEU 247 -0.0792

LEU 247 MET 248 0.0004

MET 248 GLU 249 0.2509

GLU 249 ASP 250 0.0000

ASP 250 ARG 251 0.0447

ARG 251 ALA 252 0.0002

ALA 252 THR 253 -0.0062

THR 253 LEU 254 0.0001

LEU 254 ARG 255 -0.1259

ARG 255 ILE 256 -0.0002

ILE 256 SER 257 -0.0750

SER 257 SER 258 -0.0001

SER 258 GLN 259 -0.0183

GLN 259 LEU 260 -0.0003

LEU 260 LEU 261 -0.0072

LEU 261 ALA 262 0.0001

ALA 262 ASN 263 -0.0793

ASN 263 TRP 264 0.0005

TRP 264 LEU 265 0.0239

LEU 265 ARG 266 -0.0001

ARG 266 HIS 267 -0.0872

HIS 267 GLY 268 -0.0005

GLY 268 VAL 269 0.0080

VAL 269 ILE 270 0.0004

ILE 270 THR 271 -0.1628

THR 271 SER 272 -0.0002

SER 272 ALA 273 0.0324

ALA 273 ASP 274 -0.0001

ASP 274 VAL 275 -0.0425

VAL 275 ARG 276 -0.0000

ARG 276 ALA 277 -0.0327

ALA 277 SER 278 -0.0001

SER 278 LEU 279 -0.0769

LEU 279 GLU 280 0.0001

GLU 280 ARG 281 -0.1324

ARG 281 MET 282 0.0002

MET 282 ALA 283 -0.0128

ALA 283 PRO 284 0.0003

PRO 284 LEU 285 -0.0996

LEU 285 VAL 286 -0.0001

VAL 286 ASP 287 -0.0131

ASP 287 ARG 288 -0.0000

ARG 288 GLN 289 -0.0565

GLN 289 ASN 290 -0.0004

ASN 290 ALA 291 -0.0954

ALA 291 GLY 292 -0.0001

GLY 292 ASP 293 -0.0495

ASP 293 VAL 294 -0.0001

VAL 294 ALA 295 -0.0234

ALA 295 TYR 296 0.0003

TYR 296 ARG 297 0.0748

ARG 297 PRO 298 -0.0001

PRO 298 MET 299 0.0933

MET 299 ALA 300 0.0002

ALA 300 PRO 301 -0.0387

PRO 301 ASN 302 -0.0000

ASN 302 PHE 303 0.0361

PHE 303 ASP 304 -0.0000

ASP 304 ASP 305 -0.1759

ASP 305 SER 306 0.0001

SER 306 ILE 307 0.0804

ILE 307 ALA 308 -0.0001

ALA 308 PHE 309 -0.0604

PHE 309 LEU 310 -0.0001

LEU 310 ALA 311 0.1088

ALA 311 ALA 312 0.0003

ALA 312 GLN 313 -0.0326

GLN 313 GLU 314 0.0002

GLU 314 LEU 315 0.0566

LEU 315 ILE 316 -0.0001

ILE 316 LEU 317 0.0177

LEU 317 SER 318 0.0001

SER 318 GLY 319 0.0424

GLY 319 ALA 320 -0.0000

ALA 320 GLN 321 -0.1484

GLN 321 GLN 322 -0.0002

GLN 322 PRO 323 0.1357

PRO 323 ASN 324 -0.0001

ASN 324 GLY 325 -0.0368

GLY 325 TYR 326 0.0005

TYR 326 THR 327 -0.0381

THR 327 GLU 328 -0.0001

GLU 328 PRO 329 0.0517

PRO 329 ILE 330 -0.0005

ILE 330 LEU 331 -0.0581

LEU 331 HIS 332 0.0002

HIS 332 ARG 333 0.0506

ARG 333 ARG 334 0.0003

ARG 334 ARG 335 -0.0919

ARG 335 ARG 336 -0.0002

ARG 336 GLU 337 0.0914

GLU 337 PHE 338 -0.0001

PHE 338 LYS 339 -0.1407

LYS 339 ALA 340 -0.0004

ALA 340 ARG 341 0.0555

ARG 341 ALA 342 -0.0001

ALA 342 ALA 343 0.0720

ALA 343 GLU 344 -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.

*** EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA strain for 24021912332929451

--- normal mode 16 ---

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

* EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *