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 14 ---

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 -0.2884

ILE 3 ASN 4 -0.0002

ASN 4 SER 5 0.2451

SER 5 ARG 6 0.0002

ARG 6 THR 7 -0.3191

THR 7 GLY 8 0.0000

GLY 8 SER 9 0.0234

SER 9 ILE 10 0.0002

ILE 10 TYR 11 -0.0713

TYR 11 ILE 12 0.0002

ILE 12 VAL 13 0.2560

VAL 13 LYS 14 0.0000

LYS 14 PRO 15 0.3108

PRO 15 LYS 16 0.0005

LYS 16 MET 17 -0.1326

MET 17 HIS 18 -0.0001

HIS 18 GLY 19 -0.0109

GLY 19 PRO 20 0.0000

PRO 20 ALA 21 0.0090

ALA 21 GLU 22 0.0001

GLU 22 VAL 23 0.0369

VAL 23 ALA 24 0.0002

ALA 24 PHE 25 0.0049

PHE 25 THR 26 -0.0002

THR 26 CYS 27 -0.0008

CYS 27 GLU 28 0.0003

GLU 28 LEU 29 -0.0071

LEU 29 PHE 30 -0.0002

PHE 30 SER 31 0.0564

SER 31 ARG 32 -0.0002

ARG 32 VAL 33 -0.0354

VAL 33 GLU 34 -0.0000

GLU 34 ASP 35 0.0303

ASP 35 VAL 36 0.0001

VAL 36 LEU 37 -0.0101

LEU 37 GLY 38 -0.0003

GLY 38 LEU 39 -0.0031

LEU 39 PRO 40 0.0002

PRO 40 GLN 41 -0.0364

GLN 41 ASN 42 0.0003

ASN 42 THR 43 -0.0288

THR 43 MET 44 0.0002

MET 44 LYS 45 0.0649

LYS 45 ILE 46 0.0000

ILE 46 GLY 47 0.1340

GLY 47 ILE 48 -0.0000

ILE 48 MET 49 0.0637

MET 49 ASP 50 -0.0002

ASP 50 GLU 51 0.0335

GLU 51 GLU 52 -0.0001

GLU 52 ARG 53 -0.0233

ARG 53 ARG 54 0.0002

ARG 54 THR 55 0.0620

THR 55 THR 56 0.0002

THR 56 VAL 57 -0.0106

VAL 57 ASN 58 0.0003

ASN 58 LEU 59 0.0103

LEU 59 LYS 60 -0.0000

LYS 60 ALA 61 0.0135

ALA 61 CYS 62 0.0002

CYS 62 ILE 63 0.0308

ILE 63 LYS 64 0.0003

LYS 64 ALA 65 0.0156

ALA 65 ALA 66 0.0002

ALA 66 ALA 67 0.0513

ALA 67 ASP 68 0.0000

ASP 68 ARG 69 0.0028

ARG 69 VAL 70 0.0002

VAL 70 VAL 71 0.0045

VAL 71 PHE 72 0.0002

PHE 72 ILE 73 0.0301

ILE 73 ASN 74 -0.0001

ASN 74 THR 75 0.0140

THR 75 GLY 76 -0.0000

GLY 76 PHE 77 0.0624

PHE 77 LEU 78 -0.0000

LEU 78 ASP 79 0.0666

ASP 79 ARG 80 -0.0000

ARG 80 THR 81 0.0308

THR 81 GLY 82 -0.0002

GLY 82 ASP 83 0.0003

ASP 83 GLU 84 0.0002

GLU 84 ILE 85 0.0938

ILE 85 HIS 86 -0.0001

HIS 86 THR 87 -0.0249

THR 87 SER 88 0.0003

SER 88 MET 89 0.1225

MET 89 GLU 90 -0.0001

GLU 90 ALA 91 -0.0275

ALA 91 GLY 92 -0.0001

GLY 92 PRO 93 0.0146

PRO 93 MET 94 0.0004

MET 94 VAL 95 -0.0153

VAL 95 ARG 96 -0.0002

ARG 96 LYS 97 -0.0512

LYS 97 GLY 98 -0.0004

GLY 98 THR 99 0.0257

THR 99 MET 100 -0.0005

MET 100 LYS 101 0.0070

LYS 101 SER 102 0.0001

SER 102 GLN 103 -0.0070

GLN 103 PRO 104 0.0000

PRO 104 TRP 105 -0.0144

TRP 105 ILE 106 0.0002

ILE 106 LEU 107 -0.0454

LEU 107 ALA 108 0.0001

ALA 108 TYR 109 -0.0160

TYR 109 GLU 110 0.0001

GLU 110 ASP 111 -0.0550

ASP 111 HIS 112 -0.0001

HIS 112 ASN 113 -0.0052

ASN 113 VAL 114 0.0004

VAL 114 ASP 115 -0.0089

ASP 115 ALA 116 -0.0001

ALA 116 GLY 117 0.0002

GLY 117 LEU 118 0.0001

LEU 118 ALA 119 0.0094

ALA 119 ALA 120 0.0001

ALA 120 GLY 121 0.0540

GLY 121 PHE 122 0.0004

PHE 122 SER 123 -0.0056

SER 123 GLY 124 -0.0002

GLY 124 ARG 125 -0.0318

ARG 125 ALA 126 -0.0002

ALA 126 GLN 127 -0.0256

GLN 127 VAL 128 -0.0001

VAL 128 GLY 129 -0.0596

GLY 129 LYS 130 0.0002

LYS 130 GLY 131 -0.1368

GLY 131 MET 132 -0.0002

MET 132 TRP 133 0.0333

TRP 133 THR 134 -0.0000

THR 134 MET 135 0.0304

MET 135 THR 136 0.0003

THR 136 GLU 137 0.0477

GLU 137 LEU 138 0.0005

LEU 138 MET 139 -0.0719

MET 139 ALA 140 -0.0001

ALA 140 ASP 141 0.0115

ASP 141 MET 142 -0.0004

MET 142 VAL 143 -0.0320

VAL 143 GLU 144 -0.0004

GLU 144 THR 145 0.0383

THR 145 LYS 146 0.0003

LYS 146 ILE 147 -0.0920

ILE 147 ALA 148 -0.0004

ALA 148 GLN 149 0.0169

GLN 149 PRO 150 -0.0004

PRO 150 ARG 151 -0.0169

ARG 151 ALA 152 -0.0003

ALA 152 GLY 153 0.0308

GLY 153 ALA 154 0.0003

ALA 154 SER 155 0.0245

SER 155 THR 156 0.0001

THR 156 ALA 157 -0.1157

ALA 157 TRP 158 -0.0003

TRP 158 VAL 159 -0.0547

VAL 159 PRO 160 -0.0002

PRO 160 SER 161 -0.0542

SER 161 PRO 162 0.0000

PRO 162 THR 163 -0.0032

THR 163 ALA 164 -0.0002

ALA 164 ALA 165 -0.0081

ALA 165 THR 166 0.0004

THR 166 LEU 167 -0.0013

LEU 167 HIS 168 0.0005

HIS 168 ALA 169 -0.0299

ALA 169 LEU 170 0.0001

LEU 170 HIS 171 0.0283

HIS 171 TYR 172 -0.0004

TYR 172 HIS 173 -0.0241

HIS 173 GLN 174 0.0002

GLN 174 VAL 175 0.0199

VAL 175 ASP 176 0.0003

ASP 176 VAL 177 -0.0090

VAL 177 ALA 178 -0.0001

ALA 178 ALA 179 -0.0079

ALA 179 VAL 180 -0.0001

VAL 180 GLN 181 -0.0183

GLN 181 GLN 182 0.0002

GLN 182 GLY 183 0.0109

GLY 183 LEU 184 0.0001

LEU 184 ALA 185 0.0023

ALA 185 GLY 186 0.0001

GLY 186 LYS 187 -0.0186

LYS 187 ARG 188 0.0003

ARG 188 ARG 189 -0.0398

ARG 189 ALA 190 0.0000

ALA 190 THR 191 0.0789

THR 191 ILE 192 0.0005

ILE 192 GLU 193 0.0010

GLU 193 GLN 194 -0.0004

GLN 194 LEU 195 -0.0203

LEU 195 LEU 196 -0.0002

LEU 196 THR 197 0.0718

THR 197 ILE 198 0.0003

ILE 198 PRO 199 0.0784

PRO 199 LEU 200 -0.0001

LEU 200 ALA 201 0.0812

ALA 201 LYS 202 0.0003

LYS 202 GLU 203 0.0373

GLU 203 LEU 204 -0.0002

LEU 204 ALA 205 0.0525

ALA 205 TRP 206 -0.0001

TRP 206 ALA 207 0.0171

ALA 207 PRO 208 0.0000

PRO 208 ASP 209 -0.0080

ASP 209 GLU 210 0.0001

GLU 210 ILE 211 -0.0068

ILE 211 ARG 212 0.0002

ARG 212 GLU 213 -0.0024

GLU 213 GLU 214 -0.0002

GLU 214 VAL 215 0.0194

VAL 215 ASP 216 -0.0000

ASP 216 ASN 217 -0.0208

ASN 217 ASN 218 0.0005

ASN 218 CYS 219 0.0072

CYS 219 GLN 220 -0.0001

GLN 220 SER 221 -0.0334

SER 221 ILE 222 0.0002

ILE 222 LEU 223 -0.0156

LEU 223 GLY 224 0.0002

GLY 224 TYR 225 -0.0442

TYR 225 VAL 226 -0.0001

VAL 226 VAL 227 -0.0387

VAL 227 ARG 228 -0.0001

ARG 228 TRP 229 -0.0272

TRP 229 VAL 230 0.0002

VAL 230 ASP 231 -0.0233

ASP 231 GLN 232 -0.0001

GLN 232 GLY 233 -0.0145

GLY 233 VAL 234 0.0000

VAL 234 GLY 235 -0.1264

GLY 235 CYS 236 -0.0003

CYS 236 SER 237 0.0121

SER 237 LYS 238 -0.0001

LYS 238 VAL 239 -0.0025

VAL 239 PRO 240 0.0000

PRO 240 ASP 241 -0.0028

ASP 241 ILE 242 0.0002

ILE 242 HIS 243 0.0160

HIS 243 ASP 244 0.0001

ASP 244 VAL 245 -0.2290

VAL 245 ALA 246 -0.0003

ALA 246 LEU 247 0.0740

LEU 247 MET 248 -0.0001

MET 248 GLU 249 -0.0812

GLU 249 ASP 250 -0.0003

ASP 250 ARG 251 0.0469

ARG 251 ALA 252 0.0002

ALA 252 THR 253 -0.0034

THR 253 LEU 254 -0.0001

LEU 254 ARG 255 -0.0361

ARG 255 ILE 256 0.0001

ILE 256 SER 257 0.0277

SER 257 SER 258 0.0001

SER 258 GLN 259 0.0203

GLN 259 LEU 260 0.0002

LEU 260 LEU 261 0.0438

LEU 261 ALA 262 -0.0000

ALA 262 ASN 263 0.0025

ASN 263 TRP 264 0.0001

TRP 264 LEU 265 0.0151

LEU 265 ARG 266 0.0002

ARG 266 HIS 267 -0.0227

HIS 267 GLY 268 -0.0003

GLY 268 VAL 269 -0.0134

VAL 269 ILE 270 0.0001

ILE 270 THR 271 -0.0264

THR 271 SER 272 0.0000

SER 272 ALA 273 0.0181

ALA 273 ASP 274 0.0004

ASP 274 VAL 275 -0.0315

VAL 275 ARG 276 -0.0002

ARG 276 ALA 277 -0.0057

ALA 277 SER 278 0.0000

SER 278 LEU 279 0.0311

LEU 279 GLU 280 0.0003

GLU 280 ARG 281 0.0186

ARG 281 MET 282 -0.0001

MET 282 ALA 283 0.0603

ALA 283 PRO 284 0.0001

PRO 284 LEU 285 -0.1252

LEU 285 VAL 286 0.0001

VAL 286 ASP 287 -0.0223

ASP 287 ARG 288 0.0000

ARG 288 GLN 289 -0.0450

GLN 289 ASN 290 0.0002

ASN 290 ALA 291 -0.1044

ALA 291 GLY 292 0.0000

GLY 292 ASP 293 0.0011

ASP 293 VAL 294 -0.0001

VAL 294 ALA 295 -0.0401

ALA 295 TYR 296 -0.0000

TYR 296 ARG 297 0.0141

ARG 297 PRO 298 -0.0001

PRO 298 MET 299 0.0463

MET 299 ALA 300 -0.0003

ALA 300 PRO 301 -0.0297

PRO 301 ASN 302 -0.0003

ASN 302 PHE 303 0.0265

PHE 303 ASP 304 0.0001

ASP 304 ASP 305 0.0536

ASP 305 SER 306 -0.0005

SER 306 ILE 307 -0.0166

ILE 307 ALA 308 -0.0002

ALA 308 PHE 309 0.0167

PHE 309 LEU 310 -0.0001

LEU 310 ALA 311 -0.0107

ALA 311 ALA 312 -0.0002

ALA 312 GLN 313 -0.0335

GLN 313 GLU 314 -0.0003

GLU 314 LEU 315 0.0187

LEU 315 ILE 316 -0.0000

ILE 316 LEU 317 -0.0341

LEU 317 SER 318 0.0002

SER 318 GLY 319 0.0256

GLY 319 ALA 320 0.0001

ALA 320 GLN 321 -0.0642

GLN 321 GLN 322 0.0003

GLN 322 PRO 323 0.1612

PRO 323 ASN 324 0.0000

ASN 324 GLY 325 -0.0213

GLY 325 TYR 326 -0.0001

TYR 326 THR 327 -0.0678

THR 327 GLU 328 -0.0001

GLU 328 PRO 329 0.0235

PRO 329 ILE 330 0.0002

ILE 330 LEU 331 -0.0028

LEU 331 HIS 332 0.0000

HIS 332 ARG 333 0.0051

ARG 333 ARG 334 -0.0003

ARG 334 ARG 335 0.0139

ARG 335 ARG 336 -0.0004

ARG 336 GLU 337 -0.0141

GLU 337 PHE 338 -0.0001

PHE 338 LYS 339 0.0481

LYS 339 ALA 340 -0.0002

ALA 340 ARG 341 0.0117

ARG 341 ALA 342 -0.0001

ALA 342 ALA 343 0.0393

ALA 343 GLU 344 -0.0003

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 14 ---

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

* EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *