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 9 ---

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 -0.1157

ILE 3 ASN 4 0.0002

ASN 4 SER 5 -0.0653

SER 5 ARG 6 -0.0002

ARG 6 THR 7 0.0877

THR 7 GLY 8 -0.0000

GLY 8 SER 9 -0.0229

SER 9 ILE 10 0.0001

ILE 10 TYR 11 -0.0007

TYR 11 ILE 12 -0.0002

ILE 12 VAL 13 -0.0238

VAL 13 LYS 14 -0.0001

LYS 14 PRO 15 0.2313

PRO 15 LYS 16 -0.0001

LYS 16 MET 17 0.0533

MET 17 HIS 18 0.0002

HIS 18 GLY 19 0.0489

GLY 19 PRO 20 0.0001

PRO 20 ALA 21 -0.0007

ALA 21 GLU 22 -0.0001

GLU 22 VAL 23 0.0502

VAL 23 ALA 24 0.0002

ALA 24 PHE 25 -0.1152

PHE 25 THR 26 -0.0002

THR 26 CYS 27 0.0352

CYS 27 GLU 28 0.0002

GLU 28 LEU 29 -0.0458

LEU 29 PHE 30 0.0003

PHE 30 SER 31 0.0321

SER 31 ARG 32 -0.0006

ARG 32 VAL 33 -0.0210

VAL 33 GLU 34 -0.0002

GLU 34 ASP 35 -0.0132

ASP 35 VAL 36 -0.0002

VAL 36 LEU 37 -0.0133

LEU 37 GLY 38 -0.0001

GLY 38 LEU 39 -0.0107

LEU 39 PRO 40 0.0000

PRO 40 GLN 41 -0.0245

GLN 41 ASN 42 0.0001

ASN 42 THR 43 0.0206

THR 43 MET 44 0.0002

MET 44 LYS 45 -0.0303

LYS 45 ILE 46 0.0001

ILE 46 GLY 47 -0.0458

GLY 47 ILE 48 0.0005

ILE 48 MET 49 0.0010

MET 49 ASP 50 -0.0003

ASP 50 GLU 51 0.0466

GLU 51 GLU 52 -0.0000

GLU 52 ARG 53 -0.0107

ARG 53 ARG 54 0.0001

ARG 54 THR 55 -0.0202

THR 55 THR 56 -0.0001

THR 56 VAL 57 0.0100

VAL 57 ASN 58 0.0001

ASN 58 LEU 59 -0.0121

LEU 59 LYS 60 0.0001

LYS 60 ALA 61 -0.0061

ALA 61 CYS 62 -0.0000

CYS 62 ILE 63 0.0326

ILE 63 LYS 64 -0.0001

LYS 64 ALA 65 -0.0544

ALA 65 ALA 66 0.0001

ALA 66 ALA 67 0.0217

ALA 67 ASP 68 -0.0001

ASP 68 ARG 69 -0.0175

ARG 69 VAL 70 -0.0001

VAL 70 VAL 71 -0.0605

VAL 71 PHE 72 0.0001

PHE 72 ILE 73 -0.0386

ILE 73 ASN 74 -0.0004

ASN 74 THR 75 -0.0394

THR 75 GLY 76 -0.0000

GLY 76 PHE 77 -0.0359

PHE 77 LEU 78 -0.0001

LEU 78 ASP 79 -0.0153

ASP 79 ARG 80 -0.0000

ARG 80 THR 81 0.0036

THR 81 GLY 82 -0.0000

GLY 82 ASP 83 0.0164

ASP 83 GLU 84 -0.0000

GLU 84 ILE 85 0.0075

ILE 85 HIS 86 0.0001

HIS 86 THR 87 -0.0452

THR 87 SER 88 -0.0001

SER 88 MET 89 -0.0288

MET 89 GLU 90 -0.0003

GLU 90 ALA 91 -0.0475

ALA 91 GLY 92 -0.0002

GLY 92 PRO 93 0.0221

PRO 93 MET 94 -0.0002

MET 94 VAL 95 -0.0017

VAL 95 ARG 96 0.0002

ARG 96 LYS 97 0.0328

LYS 97 GLY 98 -0.0003

GLY 98 THR 99 0.0212

THR 99 MET 100 0.0003

MET 100 LYS 101 -0.0210

LYS 101 SER 102 0.0001

SER 102 GLN 103 0.0470

GLN 103 PRO 104 0.0002

PRO 104 TRP 105 0.0016

TRP 105 ILE 106 -0.0003

ILE 106 LEU 107 -0.0161

LEU 107 ALA 108 0.0001

ALA 108 TYR 109 0.0486

TYR 109 GLU 110 -0.0001

GLU 110 ASP 111 0.0483

ASP 111 HIS 112 -0.0002

HIS 112 ASN 113 -0.0203

ASN 113 VAL 114 -0.0003

VAL 114 ASP 115 0.0378

ASP 115 ALA 116 0.0000

ALA 116 GLY 117 -0.0081

GLY 117 LEU 118 0.0002

LEU 118 ALA 119 0.0282

ALA 119 ALA 120 -0.0002

ALA 120 GLY 121 0.0018

GLY 121 PHE 122 0.0002

PHE 122 SER 123 0.0026

SER 123 GLY 124 0.0003

GLY 124 ARG 125 -0.0162

ARG 125 ALA 126 0.0002

ALA 126 GLN 127 -0.0322

GLN 127 VAL 128 0.0000

VAL 128 GLY 129 0.0053

GLY 129 LYS 130 -0.0002

LYS 130 GLY 131 0.0311

GLY 131 MET 132 0.0002

MET 132 TRP 133 -0.0138

TRP 133 THR 134 -0.0003

THR 134 MET 135 -0.0082

MET 135 THR 136 0.0004

THR 136 GLU 137 -0.0123

GLU 137 LEU 138 -0.0001

LEU 138 MET 139 -0.0545

MET 139 ALA 140 -0.0005

ALA 140 ASP 141 0.0035

ASP 141 MET 142 -0.0001

MET 142 VAL 143 -0.0161

VAL 143 GLU 144 -0.0001

GLU 144 THR 145 0.0117

THR 145 LYS 146 0.0000

LYS 146 ILE 147 -0.0057

ILE 147 ALA 148 0.0004

ALA 148 GLN 149 -0.0213

GLN 149 PRO 150 -0.0001

PRO 150 ARG 151 -0.0121

ARG 151 ALA 152 0.0001

ALA 152 GLY 153 -0.0030

GLY 153 ALA 154 -0.0001

ALA 154 SER 155 -0.0140

SER 155 THR 156 0.0000

THR 156 ALA 157 0.0055

ALA 157 TRP 158 -0.0002

TRP 158 VAL 159 -0.0647

VAL 159 PRO 160 0.0001

PRO 160 SER 161 0.0242

SER 161 PRO 162 0.0001

PRO 162 THR 163 -0.0001

THR 163 ALA 164 -0.0001

ALA 164 ALA 165 -0.0082

ALA 165 THR 166 -0.0001

THR 166 LEU 167 0.0043

LEU 167 HIS 168 0.0002

HIS 168 ALA 169 -0.0035

ALA 169 LEU 170 0.0000

LEU 170 HIS 171 0.0060

HIS 171 TYR 172 -0.0002

TYR 172 HIS 173 -0.0031

HIS 173 GLN 174 0.0003

GLN 174 VAL 175 0.0018

VAL 175 ASP 176 -0.0006

ASP 176 VAL 177 0.0078

VAL 177 ALA 178 -0.0001

ALA 178 ALA 179 0.0088

ALA 179 VAL 180 -0.0001

VAL 180 GLN 181 0.0072

GLN 181 GLN 182 -0.0003

GLN 182 GLY 183 -0.0183

GLY 183 LEU 184 -0.0003

LEU 184 ALA 185 0.0202

ALA 185 GLY 186 -0.0001

GLY 186 LYS 187 -0.0233

LYS 187 ARG 188 -0.0003

ARG 188 ARG 189 -0.0285

ARG 189 ALA 190 -0.0000

ALA 190 THR 191 -0.0043

THR 191 ILE 192 -0.0005

ILE 192 GLU 193 -0.0186

GLU 193 GLN 194 0.0002

GLN 194 LEU 195 0.0024

LEU 195 LEU 196 -0.0000

LEU 196 THR 197 0.0208

THR 197 ILE 198 -0.0004

ILE 198 PRO 199 0.0099

PRO 199 LEU 200 -0.0000

LEU 200 ALA 201 -0.0221

ALA 201 LYS 202 -0.0001

LYS 202 GLU 203 -0.0297

GLU 203 LEU 204 0.0003

LEU 204 ALA 205 0.0138

ALA 205 TRP 206 0.0000

TRP 206 ALA 207 -0.0084

ALA 207 PRO 208 -0.0001

PRO 208 ASP 209 -0.0011

ASP 209 GLU 210 0.0001

GLU 210 ILE 211 0.0193

ILE 211 ARG 212 0.0003

ARG 212 GLU 213 0.0024

GLU 213 GLU 214 -0.0000

GLU 214 VAL 215 -0.0315

VAL 215 ASP 216 0.0000

ASP 216 ASN 217 0.0031

ASN 217 ASN 218 0.0005

ASN 218 CYS 219 -0.0065

CYS 219 GLN 220 -0.0002

GLN 220 SER 221 0.0172

SER 221 ILE 222 0.0002

ILE 222 LEU 223 0.0182

LEU 223 GLY 224 -0.0002

GLY 224 TYR 225 0.0077

TYR 225 VAL 226 0.0003

VAL 226 VAL 227 0.0203

VAL 227 ARG 228 0.0000

ARG 228 TRP 229 -0.0201

TRP 229 VAL 230 0.0000

VAL 230 ASP 231 0.0002

ASP 231 GLN 232 -0.0001

GLN 232 GLY 233 0.0032

GLY 233 VAL 234 0.0002

VAL 234 GLY 235 0.0283

GLY 235 CYS 236 0.0000

CYS 236 SER 237 -0.0173

SER 237 LYS 238 -0.0001

LYS 238 VAL 239 0.0177

VAL 239 PRO 240 -0.0004

PRO 240 ASP 241 0.0192

ASP 241 ILE 242 0.0003

ILE 242 HIS 243 -0.0006

HIS 243 ASP 244 0.0001

ASP 244 VAL 245 -0.0708

VAL 245 ALA 246 0.0001

ALA 246 LEU 247 0.0220

LEU 247 MET 248 -0.0001

MET 248 GLU 249 0.0319

GLU 249 ASP 250 0.0001

ASP 250 ARG 251 -0.0188

ARG 251 ALA 252 0.0004

ALA 252 THR 253 0.0334

THR 253 LEU 254 -0.0000

LEU 254 ARG 255 0.0160

ARG 255 ILE 256 0.0002

ILE 256 SER 257 0.0193

SER 257 SER 258 -0.0002

SER 258 GLN 259 -0.0139

GLN 259 LEU 260 0.0001

LEU 260 LEU 261 -0.0160

LEU 261 ALA 262 0.0003

ALA 262 ASN 263 -0.0543

ASN 263 TRP 264 0.0001

TRP 264 LEU 265 -0.0440

LEU 265 ARG 266 0.0003

ARG 266 HIS 267 -0.0119

HIS 267 GLY 268 0.0000

GLY 268 VAL 269 0.0217

VAL 269 ILE 270 0.0001

ILE 270 THR 271 -0.0333

THR 271 SER 272 0.0002

SER 272 ALA 273 0.0125

ALA 273 ASP 274 0.0003

ASP 274 VAL 275 0.0255

VAL 275 ARG 276 0.0001

ARG 276 ALA 277 0.0231

ALA 277 SER 278 -0.0003

SER 278 LEU 279 -0.0084

LEU 279 GLU 280 0.0000

GLU 280 ARG 281 -0.0063

ARG 281 MET 282 -0.0002

MET 282 ALA 283 -0.0088

ALA 283 PRO 284 -0.0000

PRO 284 LEU 285 -0.0199

LEU 285 VAL 286 0.0000

VAL 286 ASP 287 0.0028

ASP 287 ARG 288 0.0001

ARG 288 GLN 289 -0.0059

GLN 289 ASN 290 0.0001

ASN 290 ALA 291 0.0045

ALA 291 GLY 292 -0.0003

GLY 292 ASP 293 -0.0040

ASP 293 VAL 294 0.0001

VAL 294 ALA 295 -0.0033

ALA 295 TYR 296 -0.0000

TYR 296 ARG 297 0.0019

ARG 297 PRO 298 -0.0001

PRO 298 MET 299 -0.0018

MET 299 ALA 300 -0.0002

ALA 300 PRO 301 -0.0007

PRO 301 ASN 302 0.0000

ASN 302 PHE 303 -0.0003

PHE 303 ASP 304 0.0001

ASP 304 ASP 305 -0.0311

ASP 305 SER 306 0.0001

SER 306 ILE 307 0.0164

ILE 307 ALA 308 0.0003

ALA 308 PHE 309 -0.0106

PHE 309 LEU 310 0.0001

LEU 310 ALA 311 0.0313

ALA 311 ALA 312 -0.0002

ALA 312 GLN 313 -0.0057

GLN 313 GLU 314 0.0002

GLU 314 LEU 315 0.0115

LEU 315 ILE 316 0.0001

ILE 316 LEU 317 0.0010

LEU 317 SER 318 0.0001

SER 318 GLY 319 0.0137

GLY 319 ALA 320 -0.0001

ALA 320 GLN 321 -0.0263

GLN 321 GLN 322 -0.0001

GLN 322 PRO 323 0.1286

PRO 323 ASN 324 0.0000

ASN 324 GLY 325 -0.0103

GLY 325 TYR 326 -0.0002

TYR 326 THR 327 0.0537

THR 327 GLU 328 -0.0000

GLU 328 PRO 329 0.0236

PRO 329 ILE 330 -0.0001

ILE 330 LEU 331 -0.0319

LEU 331 HIS 332 0.0001

HIS 332 ARG 333 0.0124

ARG 333 ARG 334 -0.0001

ARG 334 ARG 335 -0.0267

ARG 335 ARG 336 0.0000

ARG 336 GLU 337 0.0109

GLU 337 PHE 338 -0.0000

PHE 338 LYS 339 -0.0275

LYS 339 ALA 340 0.0002

ALA 340 ARG 341 -0.0097

ARG 341 ALA 342 0.0001

ALA 342 ALA 343 -0.0099

ALA 343 GLU 344 -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.

*** EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA strain for 24021912332929451

--- normal mode 9 ---

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

* EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *