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 7 ---

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 0.0000

CYS 2 THR 3 0.0052

THR 3 HIS 4 -0.0002

HIS 4 LEU 5 0.0059

LEU 5 GLU 6 0.0000

GLU 6 ASN 7 0.0018

ASN 7 ARG 8 -0.0004

ARG 8 ASP 9 0.0072

ASP 9 PHE 10 -0.0001

PHE 10 VAL 11 0.0051

VAL 11 THR 12 0.0001

THR 12 GLY 13 0.0065

GLY 13 THR 14 -0.0004

THR 14 GLN 15 -0.0008

GLN 15 GLY 16 -0.0003

GLY 16 THR 17 -0.0056

THR 17 THR 18 0.0001

THR 18 ARG 19 -0.0127

ARG 19 VAL 20 -0.0000

VAL 20 THR 21 -0.0256

THR 21 LEU 22 -0.0004

LEU 22 VAL 23 -0.0315

VAL 23 LEU 24 0.0003

LEU 24 GLU 25 0.0035

GLU 25 LEU 26 0.0002

LEU 26 GLY 27 0.0019

GLY 27 GLY 28 0.0001

GLY 28 CYS 29 -0.0097

CYS 29 VAL 30 0.0003

VAL 30 THR 31 -0.0147

THR 31 ILE 32 0.0002

ILE 32 THR 33 -0.0100

THR 33 ALA 34 -0.0001

ALA 34 GLU 35 -0.0002

GLU 35 GLY 36 0.0001

GLY 36 LYS 37 -0.0006

LYS 37 PRO 38 0.0001

PRO 38 SER 39 -0.0059

SER 39 MET 40 -0.0001

MET 40 ASP 41 -0.0000

ASP 41 VAL 42 -0.0003

VAL 42 TRP 43 -0.0010

TRP 43 LEU 44 -0.0000

LEU 44 ASP 45 0.0119

ASP 45 ALA 46 0.0001

ALA 46 ILE 47 0.0419

ILE 47 TYR 48 0.0002

TYR 48 GLN 49 0.0219

GLN 49 GLU 50 -0.0002

GLU 50 ASN 51 0.0332

ASN 51 PRO 52 0.0000

PRO 52 ALA 53 0.0194

ALA 53 LYS 54 0.0001

LYS 54 THR 55 0.0113

THR 55 ARG 56 -0.0002

ARG 56 GLU 57 0.0029

GLU 57 TYR 58 -0.0000

TYR 58 CYS 59 -0.0006

CYS 59 LEU 60 -0.0001

LEU 60 HIS 61 0.0133

HIS 61 ALA 62 0.0002

ALA 62 LYS 63 -0.0021

LYS 63 LEU 64 -0.0002

LEU 64 SER 65 0.0094

SER 65 ASP 66 -0.0003

ASP 66 THR 67 0.0191

THR 67 LYS 68 0.0002

LYS 68 VAL 69 0.0621

VAL 69 ALA 70 0.0005

ALA 70 ALA 71 0.0369

ALA 71 ARG 72 -0.0004

ARG 72 CYS 73 0.0083

CYS 73 PRO 74 0.0003

PRO 74 THR 75 0.0004

THR 75 MET 76 -0.0000

MET 76 GLY 77 -0.0076

GLY 77 PRO 78 0.0002

PRO 78 ALA 79 0.0101

ALA 79 THR 80 0.0001

THR 80 LEU 81 0.0100

LEU 81 ALA 82 0.0004

ALA 82 GLU 83 0.0001

GLU 83 GLU 84 -0.0002

GLU 84 HIS 85 -0.0009

HIS 85 GLN 86 -0.0002

GLN 86 GLY 87 -0.0016

GLY 87 GLY 88 -0.0002

GLY 88 THR 89 0.0083

THR 89 VAL 90 -0.0004

VAL 90 CYS 91 -0.0427

CYS 91 LYS 92 0.0004

LYS 92 ARG 93 -0.0345

ARG 93 ASP 94 0.0000

ASP 94 GLN 95 -0.0247

GLN 95 SER 96 -0.0003

SER 96 ASP 97 -0.0071

ASP 97 ARG 98 -0.0000

ARG 98 GLY 99 -0.0038

GLY 99 TRP 100 0.0002

TRP 100 GLY 101 0.0021

GLY 101 ASN 102 0.0002

ASN 102 HIS 103 -0.0006

HIS 103 CYS 104 0.0002

CYS 104 GLY 105 0.0022

GLY 105 LEU 106 -0.0001

LEU 106 PHE 107 -0.0010

PHE 107 GLY 108 0.0000

GLY 108 LYS 109 -0.0110

LYS 109 GLY 110 -0.0004

GLY 110 SER 111 -0.0038

SER 111 ILE 112 -0.0000

ILE 112 VAL 113 -0.0059

VAL 113 ALA 114 -0.0001

ALA 114 CYS 115 0.0160

CYS 115 VAL 116 -0.0004

VAL 116 LYS 117 0.0235

LYS 117 ALA 118 -0.0001

ALA 118 ALA 119 0.0248

ALA 119 CYS 120 0.0003

CYS 120 GLU 121 -0.0032

GLU 121 ALA 122 -0.0003

ALA 122 LYS 123 0.0263

LYS 123 LYS 124 -0.0005

LYS 124 LYS 125 0.0052

LYS 125 ALA 126 0.0001

ALA 126 THR 127 0.0074

THR 127 GLY 128 0.0002

GLY 128 HIS 129 0.0055

HIS 129 VAL 130 -0.0000

VAL 130 TYR 131 -0.0046

TYR 131 ASP 132 -0.0002

ASP 132 ALA 133 -0.0191

ALA 133 ASN 134 -0.0001

ASN 134 LYS 135 -0.0088

LYS 135 ILE 136 -0.0002

ILE 136 VAL 137 0.0237

VAL 137 TYR 138 -0.0004

TYR 138 THR 139 0.0126

THR 139 VAL 140 -0.0002

VAL 140 LYS 141 0.0150

LYS 141 VAL 142 -0.0003

VAL 142 GLU 143 0.0141

GLU 143 PRO 144 -0.0003

PRO 144 HIS 145 -0.0023

HIS 145 THR 146 0.0000

THR 146 ARG 147 0.0307

ARG 147 LYS 148 0.0001

LYS 148 THR 149 0.0345

THR 149 ALA 150 0.0004

ALA 150 SER 151 0.0359

SER 151 PHE 152 0.0001

PHE 152 THR 153 0.0089

THR 153 ILE 154 0.0002

ILE 154 SER 155 -0.0023

SER 155 SER 156 0.0003

SER 156 GLU 157 0.0048

GLU 157 LYS 158 0.0001

LYS 158 THR 159 0.0026

THR 159 ILE 160 0.0002

ILE 160 LEU 161 -0.0050

LEU 161 THR 162 -0.0001

THR 162 MET 163 -0.0000

MET 163 GLY 164 -0.0003

GLY 164 GLU 165 0.0158

GLU 165 TYR 166 0.0000

TYR 166 GLY 167 0.0064

GLY 167 ASP 168 -0.0001

ASP 168 VAL 169 -0.0040

VAL 169 SER 170 0.0002

SER 170 LEU 171 -0.0029

LEU 171 LEU 172 0.0003

LEU 172 CYS 173 -0.0118

CYS 173 ARG 174 0.0001

ARG 174 VAL 175 -0.0336

VAL 175 ALA 176 -0.0001

ALA 176 SER 177 -0.0519

SER 177 GLY 178 0.0000

GLY 178 VAL 179 -0.0534

VAL 179 ASP 180 -0.0000

ASP 180 LEU 181 -0.0028

LEU 181 ALA 182 -0.0003

ALA 182 GLN 183 0.0123

GLN 183 THR 184 -0.0002

THR 184 VAL 185 -0.0109

VAL 185 ILE 186 0.0000

ILE 186 LEU 187 0.0040

LEU 187 GLU 188 -0.0003

GLU 188 LEU 189 0.0151

LEU 189 ASP 190 -0.0001

ASP 190 PRO 191 0.0352

PRO 191 THR 192 0.0003

THR 192 ALA 193 -0.0003

ALA 193 TRP 194 -0.0002

TRP 194 GLN 195 0.0130

GLN 195 VAL 196 0.0001

VAL 196 HIS 197 0.0097

HIS 197 ARG 198 0.0005

ARG 198 ASP 199 0.0040

ASP 199 TRP 200 -0.0002

TRP 200 PHE 201 0.0157

PHE 201 ASN 202 -0.0002

ASN 202 ASP 203 0.0061

ASP 203 LEU 204 0.0003

LEU 204 ALA 205 -0.0495

ALA 205 LEU 206 -0.0001

LEU 206 PRO 207 0.0016

PRO 207 TRP 208 -0.0003

TRP 208 LYS 209 -0.0004

LYS 209 HIS 210 -0.0001

HIS 210 GLU 211 -0.0005

GLU 211 GLY 212 0.0006

GLY 212 ALA 213 0.0268

ALA 213 GLN 214 -0.0004

GLN 214 ASN 215 0.0053

ASN 215 TRP 216 0.0000

TRP 216 ASN 217 0.0043

ASN 217 ASN 218 0.0001

ASN 218 ALA 219 -0.0188

ALA 219 GLU 220 -0.0003

GLU 220 ARG 221 -0.0517

ARG 221 LEU 222 -0.0000

LEU 222 VAL 223 -0.0466

VAL 223 GLU 224 -0.0000

GLU 224 PHE 225 -0.0388

PHE 225 GLY 226 0.0002

GLY 226 ALA 227 -0.0139

ALA 227 PRO 228 -0.0002

PRO 228 HIS 229 -0.0055

HIS 229 ALA 230 0.0006

ALA 230 VAL 231 0.0008

VAL 231 LYS 232 0.0000

LYS 232 MET 233 0.0046

MET 233 ASP 234 0.0001

ASP 234 VAL 235 0.0316

VAL 235 TYR 236 -0.0002

TYR 236 ASN 237 0.0509

ASN 237 LEU 238 0.0001

LEU 238 GLY 239 0.0064

GLY 239 ASP 240 -0.0003

ASP 240 GLN 241 0.0018

GLN 241 THR 242 0.0003

THR 242 GLY 243 -0.0015

GLY 243 VAL 244 0.0001

VAL 244 LEU 245 0.0059

LEU 245 LEU 246 0.0000

LEU 246 LYS 247 0.0027

LYS 247 ALA 248 0.0000

ALA 248 LEU 249 -0.0016

LEU 249 ALA 250 0.0001

ALA 250 GLY 251 -0.0020

GLY 251 VAL 252 -0.0000

VAL 252 PRO 253 -0.0265

PRO 253 VAL 254 -0.0000

VAL 254 ALA 255 -0.0168

ALA 255 HIS 256 0.0001

HIS 256 ILE 257 -0.0099

ILE 257 GLU 258 -0.0001

GLU 258 GLY 259 -0.0060

GLY 259 THR 260 -0.0001

THR 260 LYS 261 0.0026

LYS 261 TYR 262 0.0004

TYR 262 HIS 263 0.0078

HIS 263 LEU 264 0.0004

LEU 264 LYS 265 -0.0046

LYS 265 SER 266 0.0005

SER 266 GLY 267 -0.0003

GLY 267 HIS 268 -0.0003

HIS 268 VAL 269 -0.0076

VAL 269 THR 270 0.0001

THR 270 CYS 271 -0.0221

CYS 271 GLU 272 0.0001

GLU 272 VAL 273 -0.0177

VAL 273 GLY 274 -0.0001

GLY 274 LEU 275 -0.0106

LEU 275 GLU 276 -0.0002

GLU 276 LYS 277 -0.0011

LYS 277 LEU 278 -0.0000

LEU 278 LYS 279 -0.0140

LYS 279 MET 280 0.0001

MET 280 LYS 281 -0.0205

LYS 281 GLY 282 0.0004

GLY 282 LEU 283 0.0110

LEU 283 THR 284 0.0001

THR 284 TYR 285 -0.0056

TYR 285 THR 286 -0.0003

THR 286 MET 287 0.0029

MET 287 CYS 288 0.0002

CYS 288 ASP 289 -0.0000

ASP 289 LYS 290 0.0001

LYS 290 THR 291 -0.0001

THR 291 LYS 292 -0.0003

LYS 292 PHE 293 0.0021

PHE 293 THR 294 -0.0003

THR 294 TRP 295 0.0012

TRP 295 LYS 296 0.0001

LYS 296 ARG 297 0.0004

ARG 297 ALA 298 -0.0000

ALA 298 PRO 299 -0.0011

PRO 299 THR 300 -0.0002

THR 300 ASP 301 -0.0006

ASP 301 SER 302 0.0001

SER 302 GLY 303 0.0014

GLY 303 HIS 304 -0.0000

HIS 304 ASP 305 -0.0189

ASP 305 THR 306 0.0003

THR 306 VAL 307 -0.0036

VAL 307 VAL 308 0.0003

VAL 308 MET 309 0.0015

MET 309 GLU 310 0.0002

GLU 310 VAL 311 0.0025

VAL 311 THR 312 -0.0001

THR 312 PHE 313 0.0007

PHE 313 SER 314 0.0000

SER 314 GLY 315 0.0011

GLY 315 THR 316 0.0000

THR 316 LYS 317 0.0007

LYS 317 PRO 318 0.0003

PRO 318 CYS 319 0.0001

CYS 319 ARG 320 -0.0000

ARG 320 ILE 321 0.0038

ILE 321 PRO 322 -0.0002

PRO 322 VAL 323 0.0017

VAL 323 ARG 324 -0.0003

ARG 324 ALA 325 0.0052

ALA 325 VAL 326 0.0001

VAL 326 ALA 327 0.0018

ALA 327 HIS 328 0.0004

HIS 328 GLY 329 -0.0006

GLY 329 SER 330 -0.0001

SER 330 PRO 331 0.0019

PRO 331 ASP 332 0.0002

ASP 332 VAL 333 -0.0010

VAL 333 ASN 334 0.0002

ASN 334 VAL 335 -0.0011

VAL 335 ALA 336 -0.0004

ALA 336 MET 337 -0.0080

MET 337 LEU 338 0.0001

LEU 338 ILE 339 -0.0071

ILE 339 THR 340 0.0001

THR 340 PRO 341 -0.0041

PRO 341 ASN 342 0.0000

ASN 342 PRO 343 -0.0059

PRO 343 THR 344 0.0002

THR 344 ILE 345 -0.0027

ILE 345 GLU 346 0.0002

GLU 346 ASN 347 -0.0016

ASN 347 ASN 348 -0.0001

ASN 348 GLY 349 0.0013

GLY 349 GLY 350 -0.0003

GLY 350 GLY 351 0.0028

GLY 351 PHE 352 -0.0003

PHE 352 ILE 353 0.0011

ILE 353 GLU 354 -0.0001

GLU 354 MET 355 0.0063

MET 355 GLN 356 0.0001

GLN 356 LEU 357 -0.0018

LEU 357 PRO 358 -0.0003

PRO 358 PRO 359 0.0052

PRO 359 GLY 360 0.0001

GLY 360 ASP 361 0.0019

ASP 361 ASN 362 0.0000

ASN 362 ILE 363 0.0002

ILE 363 ILE 364 -0.0002

ILE 364 TYR 365 0.0004

TYR 365 VAL 366 -0.0000

VAL 366 GLY 367 -0.0010

GLY 367 GLU 368 0.0001

GLU 368 LEU 369 0.0029

LEU 369 SER 370 -0.0001

SER 370 HIS 371 -0.0000

HIS 371 GLN 372 -0.0003

GLN 372 TRP 373 -0.0009

TRP 373 PHE 374 0.0001

PHE 374 GLN 375 -0.0020

GLN 375 LYS 376 0.0000

LYS 376 GLY 377 -0.0103

GLY 377 SER 378 -0.0001

SER 378 SER 379 -0.0037

SER 379 ILE 380 0.0004

ILE 380 GLY 381 0.0025

GLY 381 ARG 382 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.

*** 1URZ_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA strain for 240220091131159337

--- normal mode 7 ---

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

* 1URZ_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *