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

* 1URZ_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *

CA strain for 240220091131159337

--- normal mode 10 ---

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
ARG 1 CYS 2 -0.0001

CYS 2 THR 3 0.0029

THR 3 HIS 4 -0.0001

HIS 4 LEU 5 -0.0414

LEU 5 GLU 6 -0.0000

GLU 6 ASN 7 -0.0174

ASN 7 ARG 8 0.0000

ARG 8 ASP 9 -0.0116

ASP 9 PHE 10 -0.0003

PHE 10 VAL 11 -0.0533

VAL 11 THR 12 0.0001

THR 12 GLY 13 -0.0296

GLY 13 THR 14 -0.0002

THR 14 GLN 15 0.0022

GLN 15 GLY 16 -0.0000

GLY 16 THR 17 0.0151

THR 17 THR 18 0.0000

THR 18 ARG 19 0.0377

ARG 19 VAL 20 -0.0001

VAL 20 THR 21 0.0807

THR 21 LEU 22 -0.0003

LEU 22 VAL 23 0.1005

VAL 23 LEU 24 0.0002

LEU 24 GLU 25 0.0275

GLU 25 LEU 26 0.0001

LEU 26 GLY 27 -0.0009

GLY 27 GLY 28 -0.0002

GLY 28 CYS 29 0.0251

CYS 29 VAL 30 0.0004

VAL 30 THR 31 0.0257

THR 31 ILE 32 0.0001

ILE 32 THR 33 0.0250

THR 33 ALA 34 -0.0000

ALA 34 GLU 35 0.0028

GLU 35 GLY 36 -0.0002

GLY 36 LYS 37 0.0034

LYS 37 PRO 38 0.0003

PRO 38 SER 39 0.0171

SER 39 MET 40 0.0001

MET 40 ASP 41 0.0002

ASP 41 VAL 42 -0.0002

VAL 42 TRP 43 0.0111

TRP 43 LEU 44 -0.0002

LEU 44 ASP 45 -0.0054

ASP 45 ALA 46 -0.0000

ALA 46 ILE 47 -0.0964

ILE 47 TYR 48 -0.0000

TYR 48 GLN 49 -0.0166

GLN 49 GLU 50 0.0001

GLU 50 ASN 51 -0.0259

ASN 51 PRO 52 -0.0000

PRO 52 ALA 53 -0.0198

ALA 53 LYS 54 0.0001

LYS 54 THR 55 -0.0140

THR 55 ARG 56 -0.0001

ARG 56 GLU 57 0.0088

GLU 57 TYR 58 0.0000

TYR 58 CYS 59 0.0177

CYS 59 LEU 60 -0.0001

LEU 60 HIS 61 0.0233

HIS 61 ALA 62 0.0003

ALA 62 LYS 63 0.0105

LYS 63 LEU 64 -0.0000

LEU 64 SER 65 0.0262

SER 65 ASP 66 -0.0001

ASP 66 THR 67 0.0425

THR 67 LYS 68 0.0001

LYS 68 VAL 69 0.1419

VAL 69 ALA 70 0.0001

ALA 70 ALA 71 0.0833

ALA 71 ARG 72 0.0004

ARG 72 CYS 73 0.0142

CYS 73 PRO 74 0.0001

PRO 74 THR 75 0.0027

THR 75 MET 76 -0.0002

MET 76 GLY 77 -0.0245

GLY 77 PRO 78 0.0003

PRO 78 ALA 79 0.0223

ALA 79 THR 80 0.0000

THR 80 LEU 81 0.0153

LEU 81 ALA 82 -0.0003

ALA 82 GLU 83 0.0011

GLU 83 GLU 84 0.0001

GLU 84 HIS 85 -0.0060

HIS 85 GLN 86 0.0000

GLN 86 GLY 87 -0.0465

GLY 87 GLY 88 0.0004

GLY 88 THR 89 -0.0216

THR 89 VAL 90 0.0001

VAL 90 CYS 91 -0.1211

CYS 91 LYS 92 -0.0003

LYS 92 ARG 93 -0.0998

ARG 93 ASP 94 0.0002

ASP 94 GLN 95 -0.0704

GLN 95 SER 96 -0.0000

SER 96 ASP 97 -0.0197

ASP 97 ARG 98 0.0003

ARG 98 GLY 99 -0.0121

GLY 99 TRP 100 -0.0001

TRP 100 GLY 101 0.0052

GLY 101 ASN 102 -0.0000

ASN 102 HIS 103 -0.0004

HIS 103 CYS 104 0.0001

CYS 104 GLY 105 0.0063

GLY 105 LEU 106 -0.0004

LEU 106 PHE 107 -0.0047

PHE 107 GLY 108 0.0003

GLY 108 LYS 109 -0.0339

LYS 109 GLY 110 0.0002

GLY 110 SER 111 -0.0146

SER 111 ILE 112 -0.0000

ILE 112 VAL 113 -0.0258

VAL 113 ALA 114 0.0003

ALA 114 CYS 115 0.0207

CYS 115 VAL 116 0.0000

VAL 116 LYS 117 0.0323

LYS 117 ALA 118 -0.0000

ALA 118 ALA 119 0.0028

ALA 119 CYS 120 0.0003

CYS 120 GLU 121 -0.0095

GLU 121 ALA 122 -0.0001

ALA 122 LYS 123 0.0266

LYS 123 LYS 124 -0.0001

LYS 124 LYS 125 0.0051

LYS 125 ALA 126 -0.0006

ALA 126 THR 127 -0.0054

THR 127 GLY 128 -0.0002

GLY 128 HIS 129 -0.0087

HIS 129 VAL 130 -0.0002

VAL 130 TYR 131 -0.0184

TYR 131 ASP 132 -0.0005

ASP 132 ALA 133 0.0115

ALA 133 ASN 134 -0.0003

ASN 134 LYS 135 -0.0048

LYS 135 ILE 136 0.0002

ILE 136 VAL 137 -0.0217

VAL 137 TYR 138 -0.0001

TYR 138 THR 139 -0.0206

THR 139 VAL 140 -0.0001

VAL 140 LYS 141 -0.0281

LYS 141 VAL 142 0.0003

VAL 142 GLU 143 -0.0308

GLU 143 PRO 144 -0.0003

PRO 144 HIS 145 0.0037

HIS 145 THR 146 0.0005

THR 146 ARG 147 -0.1002

ARG 147 LYS 148 0.0000

LYS 148 THR 149 -0.0822

THR 149 ALA 150 0.0002

ALA 150 SER 151 -0.0523

SER 151 PHE 152 -0.0001

PHE 152 THR 153 0.0085

THR 153 ILE 154 -0.0003

ILE 154 SER 155 0.0051

SER 155 SER 156 -0.0001

SER 156 GLU 157 -0.0107

GLU 157 LYS 158 -0.0001

LYS 158 THR 159 0.0063

THR 159 ILE 160 -0.0002

ILE 160 LEU 161 0.0260

LEU 161 THR 162 0.0002

THR 162 MET 163 0.0092

MET 163 GLY 164 0.0001

GLY 164 GLU 165 -0.0633

GLU 165 TYR 166 -0.0001

TYR 166 GLY 167 -0.0054

GLY 167 ASP 168 0.0003

ASP 168 VAL 169 0.0109

VAL 169 SER 170 0.0004

SER 170 LEU 171 0.0092

LEU 171 LEU 172 0.0000

LEU 172 CYS 173 0.0280

CYS 173 ARG 174 0.0001

ARG 174 VAL 175 0.0628

VAL 175 ALA 176 -0.0001

ALA 176 SER 177 0.0984

SER 177 GLY 178 -0.0002

GLY 178 VAL 179 0.0610

VAL 179 ASP 180 -0.0001

ASP 180 LEU 181 -0.0065

LEU 181 ALA 182 0.0002

ALA 182 GLN 183 0.0131

GLN 183 THR 184 -0.0003

THR 184 VAL 185 0.0274

VAL 185 ILE 186 0.0006

ILE 186 LEU 187 0.0081

LEU 187 GLU 188 -0.0000

GLU 188 LEU 189 -0.0024

LEU 189 ASP 190 -0.0002

ASP 190 PRO 191 0.0090

PRO 191 THR 192 -0.0000

THR 192 ALA 193 0.0107

ALA 193 TRP 194 -0.0003

TRP 194 GLN 195 0.0287

GLN 195 VAL 196 -0.0001

VAL 196 HIS 197 -0.0126

HIS 197 ARG 198 0.0005

ARG 198 ASP 199 -0.0069

ASP 199 TRP 200 0.0001

TRP 200 PHE 201 0.0093

PHE 201 ASN 202 0.0002

ASN 202 ASP 203 -0.0053

ASP 203 LEU 204 -0.0002

LEU 204 ALA 205 -0.0493

ALA 205 LEU 206 -0.0003

LEU 206 PRO 207 0.0089

PRO 207 TRP 208 0.0000

TRP 208 LYS 209 -0.0080

LYS 209 HIS 210 0.0001

HIS 210 GLU 211 -0.0034

GLU 211 GLY 212 0.0001

GLY 212 ALA 213 -0.0171

ALA 213 GLN 214 -0.0002

GLN 214 ASN 215 0.0067

ASN 215 TRP 216 0.0000

TRP 216 ASN 217 0.0175

ASN 217 ASN 218 0.0004

ASN 218 ALA 219 -0.0182

ALA 219 GLU 220 0.0001

GLU 220 ARG 221 -0.0756

ARG 221 LEU 222 0.0002

LEU 222 VAL 223 -0.0857

VAL 223 GLU 224 -0.0002

GLU 224 PHE 225 -0.0890

PHE 225 GLY 226 0.0000

GLY 226 ALA 227 -0.0379

ALA 227 PRO 228 0.0004

PRO 228 HIS 229 -0.0112

HIS 229 ALA 230 0.0003

ALA 230 VAL 231 -0.0023

VAL 231 LYS 232 0.0002

LYS 232 MET 233 0.0178

MET 233 ASP 234 0.0000

ASP 234 VAL 235 0.0789

VAL 235 TYR 236 0.0001

TYR 236 ASN 237 0.1121

ASN 237 LEU 238 -0.0000

LEU 238 GLY 239 0.0047

GLY 239 ASP 240 -0.0000

ASP 240 GLN 241 0.0095

GLN 241 THR 242 0.0002

THR 242 GLY 243 -0.0043

GLY 243 VAL 244 0.0002

VAL 244 LEU 245 0.0012

LEU 245 LEU 246 -0.0001

LEU 246 LYS 247 -0.0127

LYS 247 ALA 248 0.0001

ALA 248 LEU 249 -0.0023

LEU 249 ALA 250 -0.0004

ALA 250 GLY 251 0.0063

GLY 251 VAL 252 -0.0002

VAL 252 PRO 253 -0.0057

PRO 253 VAL 254 -0.0001

VAL 254 ALA 255 -0.0263

ALA 255 HIS 256 -0.0004

HIS 256 ILE 257 0.0112

ILE 257 GLU 258 -0.0000

GLU 258 GLY 259 0.0055

GLY 259 THR 260 -0.0002

THR 260 LYS 261 0.0029

LYS 261 TYR 262 -0.0002

TYR 262 HIS 263 0.0195

HIS 263 LEU 264 0.0002

LEU 264 LYS 265 -0.0124

LYS 265 SER 266 0.0000

SER 266 GLY 267 0.1680

GLY 267 HIS 268 0.0001

HIS 268 VAL 269 0.0417

VAL 269 THR 270 -0.0002

THR 270 CYS 271 0.0555

CYS 271 GLU 272 0.0001

GLU 272 VAL 273 0.0368

VAL 273 GLY 274 0.0004

GLY 274 LEU 275 0.0256

LEU 275 GLU 276 -0.0000

GLU 276 LYS 277 0.0080

LYS 277 LEU 278 0.0000

LEU 278 LYS 279 0.0459

LYS 279 MET 280 -0.0002

MET 280 LYS 281 0.0840

LYS 281 GLY 282 0.0002

GLY 282 LEU 283 -0.0388

LEU 283 THR 284 -0.0003

THR 284 TYR 285 0.0195

TYR 285 THR 286 -0.0002

THR 286 MET 287 -0.0117

MET 287 CYS 288 0.0001

CYS 288 ASP 289 -0.0013

ASP 289 LYS 290 0.0000

LYS 290 THR 291 0.0005

THR 291 LYS 292 -0.0002

LYS 292 PHE 293 -0.0131

PHE 293 THR 294 -0.0001

THR 294 TRP 295 -0.0068

TRP 295 LYS 296 -0.0003

LYS 296 ARG 297 -0.0083

ARG 297 ALA 298 0.0002

ALA 298 PRO 299 0.0012

PRO 299 THR 300 -0.0003

THR 300 ASP 301 -0.0052

ASP 301 SER 302 -0.0002

SER 302 GLY 303 -0.0170

GLY 303 HIS 304 0.0003

HIS 304 ASP 305 0.0964

ASP 305 THR 306 0.0001

THR 306 VAL 307 0.0021

VAL 307 VAL 308 0.0003

VAL 308 MET 309 -0.0211

MET 309 GLU 310 0.0001

GLU 310 VAL 311 -0.0141

VAL 311 THR 312 -0.0000

THR 312 PHE 313 -0.0089

PHE 313 SER 314 -0.0002

SER 314 GLY 315 -0.0069

GLY 315 THR 316 0.0001

THR 316 LYS 317 -0.0020

LYS 317 PRO 318 -0.0003

PRO 318 CYS 319 -0.0009

CYS 319 ARG 320 0.0000

ARG 320 ILE 321 -0.0145

ILE 321 PRO 322 0.0000

PRO 322 VAL 323 -0.0070

VAL 323 ARG 324 -0.0005

ARG 324 ALA 325 -0.0178

ALA 325 VAL 326 0.0001

VAL 326 ALA 327 -0.0085

ALA 327 HIS 328 0.0001

HIS 328 GLY 329 0.0039

GLY 329 SER 330 0.0003

SER 330 PRO 331 -0.0051

PRO 331 ASP 332 0.0001

ASP 332 VAL 333 0.0027

VAL 333 ASN 334 -0.0000

ASN 334 VAL 335 0.0063

VAL 335 ALA 336 0.0004

ALA 336 MET 337 0.0100

MET 337 LEU 338 -0.0003

LEU 338 ILE 339 0.0179

ILE 339 THR 340 0.0001

THR 340 PRO 341 0.0135

PRO 341 ASN 342 -0.0001

ASN 342 PRO 343 0.0123

PRO 343 THR 344 -0.0003

THR 344 ILE 345 0.0020

ILE 345 GLU 346 -0.0000

GLU 346 ASN 347 0.0088

ASN 347 ASN 348 0.0002

ASN 348 GLY 349 -0.0096

GLY 349 GLY 350 0.0001

GLY 350 GLY 351 -0.0197

GLY 351 PHE 352 -0.0004

PHE 352 ILE 353 -0.0061

ILE 353 GLU 354 -0.0004

GLU 354 MET 355 -0.0174

MET 355 GLN 356 0.0003

GLN 356 LEU 357 0.0021

LEU 357 PRO 358 0.0001

PRO 358 PRO 359 -0.0276

PRO 359 GLY 360 -0.0001

GLY 360 ASP 361 -0.0072

ASP 361 ASN 362 0.0000

ASN 362 ILE 363 0.0013

ILE 363 ILE 364 0.0003

ILE 364 TYR 365 0.0027

TYR 365 VAL 366 -0.0002

VAL 366 GLY 367 0.0017

GLY 367 GLU 368 0.0004

GLU 368 LEU 369 -0.0125

LEU 369 SER 370 0.0000

SER 370 HIS 371 0.0022

HIS 371 GLN 372 0.0000

GLN 372 TRP 373 0.0062

TRP 373 PHE 374 0.0000

PHE 374 GLN 375 0.0088

GLN 375 LYS 376 0.0001

LYS 376 GLY 377 0.0588

GLY 377 SER 378 -0.0003

SER 378 SER 379 0.0187

SER 379 ILE 380 0.0001

ILE 380 GLY 381 -0.0142

GLY 381 ARG 382 -0.0000

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.

*** 1URZ_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA strain for 240220091131159337

--- normal mode 10 ---

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

* 1URZ_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *