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

* 01-JUL-21 *

CA strain for 22031815292778224

--- 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
GLY 58 LEU 59 0.0005

LEU 59 PHE 60 0.0017

PHE 60 LEU 61 -0.0000

LEU 61 SER 62 0.0058

SER 62 CYS 63 0.0001

CYS 63 LEU 64 0.0206

LEU 64 TYR 65 0.0002

TYR 65 THR 66 0.0201

THR 66 ILE 67 -0.0000

ILE 67 PHE 68 -0.0013

PHE 68 LEU 69 0.0003

LEU 69 PHE 70 0.0329

PHE 70 PRO 71 -0.0002

PRO 71 ILE 72 -0.0272

ILE 72 GLY 73 -0.0001

GLY 73 PHE 74 0.0746

PHE 74 VAL 75 -0.0000

VAL 75 GLY 76 -0.0114

GLY 76 ASN 77 0.0001

ASN 77 ILE 78 0.0656

ILE 78 LEU 79 0.0002

LEU 79 ILE 80 -0.0213

ILE 80 LEU 81 0.0000

LEU 81 VAL 82 -0.0294

VAL 82 VAL 83 -0.0004

VAL 83 ASN 84 0.0046

ASN 84 ILE 85 0.0002

ILE 85 SER 86 0.0472

SER 86 PHE 87 -0.0001

PHE 87 ARG 88 0.1319

ARG 88 GLU 89 0.0002

GLU 89 LYS 90 -0.0405

LYS 90 MET 91 -0.0002

MET 91 THR 92 0.0408

THR 92 ILE 93 -0.0002

ILE 93 PRO 94 -0.0265

PRO 94 ASP 95 -0.0002

ASP 95 LEU 96 0.0437

LEU 96 TYR 97 0.0001

TYR 97 PHE 98 -0.0530

PHE 98 ILE 99 -0.0000

ILE 99 ASN 100 0.0571

ASN 100 LEU 101 0.0002

LEU 101 ALA 102 0.0057

ALA 102 VAL 103 -0.0002

VAL 103 ALA 104 -0.0221

ALA 104 ASP 105 0.0001

ASP 105 LEU 106 0.0320

LEU 106 ILE 107 -0.0003

ILE 107 LEU 108 -0.0227

LEU 108 VAL 109 0.0001

VAL 109 ALA 110 0.0306

ALA 110 ASP 111 -0.0000

ASP 111 SER 112 0.0304

SER 112 LEU 113 -0.0001

LEU 113 ILE 114 -0.0904

ILE 114 GLU 115 0.0000

GLU 115 VAL 116 0.0367

VAL 116 PHE 117 0.0002

PHE 117 ASN 118 -0.0826

ASN 118 LEU 119 0.0001

LEU 119 HIS 120 -0.0138

HIS 120 GLU 121 0.0001

GLU 121 ARG 122 0.0212

ARG 122 TYR 123 -0.0003

TYR 123 TYR 124 -0.0232

TYR 124 ASP 125 -0.0000

ASP 125 ILE 126 -0.0038

ILE 126 ALA 127 -0.0001

ALA 127 VAL 128 -0.0009

VAL 128 LEU 129 0.0002

LEU 129 CYS 130 -0.0031

CYS 130 THR 131 -0.0000

THR 131 PHE 132 -0.0344

PHE 132 MET 133 -0.0001

MET 133 SER 134 0.0014

SER 134 LEU 135 -0.0000

LEU 135 PHE 136 -0.0238

PHE 136 LEU 137 0.0000

LEU 137 GLN 138 -0.0046

GLN 138 VAL 139 -0.0003

VAL 139 ASN 140 0.0025

ASN 140 MET 141 0.0002

MET 141 TYR 142 0.0035

TYR 142 SER 143 -0.0001

SER 143 SER 144 0.0059

SER 144 VAL 145 0.0000

VAL 145 PHE 146 -0.0030

PHE 146 PHE 147 -0.0001

PHE 147 LEU 148 -0.0414

LEU 148 THR 149 0.0000

THR 149 TRP 150 0.0900

TRP 150 MET 151 0.0003

MET 151 SER 152 -0.0340

SER 152 PHE 153 0.0000

PHE 153 ASP 154 0.0423

ASP 154 ARG 155 0.0003

ARG 155 TYR 156 -0.0463

TYR 156 ILE 157 -0.0000

ILE 157 ALA 158 0.0260

ALA 158 LEU 159 -0.0002

LEU 159 ALA 160 -0.0224

ALA 160 ARG 161 -0.0005

ARG 161 ALA 162 -0.0098

ALA 162 MET 163 0.0002

MET 163 ARG 164 -0.0026

ARG 164 CYS 165 -0.0002

CYS 165 SER 166 -0.0579

SER 166 LEU 167 -0.0003

LEU 167 PHE 168 0.0040

PHE 168 ARG 169 0.0002

ARG 169 THR 170 0.0155

THR 170 LYS 171 0.0001

LYS 171 HIS 172 0.0367

HIS 172 HIS 173 -0.0000

HIS 173 ALA 174 -0.0303

ALA 174 ARG 175 -0.0003

ARG 175 LEU 176 0.0172

LEU 176 SER 177 -0.0001

SER 177 CYS 178 -0.0301

CYS 178 GLY 179 0.0003

GLY 179 LEU 180 -0.0293

LEU 180 ILE 181 -0.0002

ILE 181 TRP 182 -0.0127

TRP 182 MET 183 -0.0000

MET 183 ALA 184 -0.0201

ALA 184 SER 185 -0.0005

SER 185 VAL 186 -0.0084

VAL 186 SER 187 0.0001

SER 187 ALA 188 -0.0063

ALA 188 THR 189 0.0003

THR 189 LEU 190 -0.0019

LEU 190 VAL 191 0.0000

VAL 191 PRO 192 -0.0066

PRO 192 PHE 193 -0.0001

PHE 193 THR 194 0.0010

THR 194 ALA 195 0.0000

ALA 195 VAL 196 -0.0078

VAL 196 HIS 197 -0.0002

HIS 197 LEU 198 -0.0052

LEU 198 GLN 199 0.0002

GLN 199 HIS 200 0.0079

HIS 200 THR 201 0.0001

THR 201 ASP 202 -0.0098

ASP 202 GLU 203 -0.0002

GLU 203 ALA 204 -0.0496

ALA 204 CYS 205 -0.0001

CYS 205 PHE 206 -0.0078

PHE 206 CYS 207 -0.0003

CYS 207 PHE 208 0.0204

PHE 208 ALA 209 -0.0000

ALA 209 ASP 210 0.0173

ASP 210 VAL 211 -0.0001

VAL 211 ARG 212 -0.0266

ARG 212 GLU 213 0.0002

GLU 213 VAL 214 0.0326

VAL 214 GLN 215 -0.0003

GLN 215 TRP 216 0.0195

TRP 216 LEU 217 0.0000

LEU 217 GLU 218 -0.0348

GLU 218 VAL 219 -0.0003

VAL 219 THR 220 0.0094

THR 220 LEU 221 0.0002

LEU 221 GLY 222 -0.0525

GLY 222 PHE 223 0.0000

PHE 223 ILE 224 -0.0574

ILE 224 VAL 225 -0.0002

VAL 225 PRO 226 0.0201

PRO 226 PHE 227 0.0002

PHE 227 ALA 228 -0.0038

ALA 228 ILE 229 -0.0000

ILE 229 ILE 230 -0.0482

ILE 230 GLY 231 -0.0001

GLY 231 LEU 232 0.0539

LEU 232 CYS 233 0.0002

CYS 233 TYR 234 -0.0274

TYR 234 SER 235 0.0000

SER 235 LEU 236 -0.0378

LEU 236 ILE 237 -0.0002

ILE 237 VAL 238 -0.0309

VAL 238 ARG 239 0.0001

ARG 239 VAL 240 -0.0748

VAL 240 LEU 241 -0.0001

LEU 241 VAL 242 0.0203

VAL 242 ARG 243 0.0003

ARG 243 ALA 244 -0.0104

ALA 244 HIS 245 -0.0000

HIS 245 ARG 246 0.0315

ARG 246 HIS 247 -0.0000

HIS 247 ARG 248 -0.0159

ARG 248 GLY 249 0.0001

GLY 249 LEU 250 -0.1599

LEU 250 ARG 251 -0.0003

ARG 251 PRO 252 -0.0384

PRO 252 ARG 253 0.0001

ARG 253 ARG 254 -0.0253

ARG 254 GLN 255 0.0002

GLN 255 LYS 256 -0.0699

LYS 256 ALA 257 -0.0000

ALA 257 LEU 258 0.0283

LEU 258 ARG 259 -0.0002

ARG 259 MET 260 -0.0233

MET 260 ILE 261 0.0002

ILE 261 LEU 262 0.0065

LEU 262 ALA 263 0.0003

ALA 263 VAL 264 0.0072

VAL 264 VAL 265 0.0001

VAL 265 LEU 266 -0.0172

LEU 266 VAL 267 0.0005

VAL 267 PHE 268 -0.0577

PHE 268 PHE 269 -0.0002

PHE 269 VAL 270 0.0011

VAL 270 CYS 271 0.0002

CYS 271 TRP 272 -0.0205

TRP 272 LEU 273 0.0001

LEU 273 PRO 274 0.0994

PRO 274 GLU 275 0.0003

GLU 275 ASN 276 0.0249

ASN 276 VAL 277 -0.0002

VAL 277 PHE 278 0.1208

PHE 278 ILE 279 0.0001

ILE 279 SER 280 -0.0278

SER 280 VAL 281 0.0004

VAL 281 HIS 282 0.0537

HIS 282 LEU 283 -0.0001

LEU 283 LEU 284 -0.0300

LEU 284 GLN 285 0.0000

GLN 285 ARG 286 -0.0264

ARG 286 THR 287 0.0000

THR 287 GLN 288 0.0833

GLN 288 PRO 289 -0.0000

PRO 289 GLY 290 0.0179

GLY 290 ALA 291 -0.0001

ALA 291 ALA 292 0.0163

ALA 292 PRO 293 -0.0000

PRO 293 CYS 294 -0.0069

CYS 294 LYS 295 0.0002

LYS 295 GLN 296 0.1124

GLN 296 SER 297 -0.0002

SER 297 PHE 298 0.0258

PHE 298 ARG 299 0.0001

ARG 299 HIS 300 0.0246

HIS 300 ALA 301 0.0000

ALA 301 HIS 302 -0.0700

HIS 302 PRO 303 0.0001

PRO 303 LEU 304 -0.0181

LEU 304 THR 305 0.0003

THR 305 GLY 306 0.0068

GLY 306 HIS 307 -0.0003

HIS 307 ILE 308 0.0549

ILE 308 VAL 309 0.0002

VAL 309 ASN 310 0.0196

ASN 310 LEU 311 -0.0000

LEU 311 ALA 312 0.1033

ALA 312 ALA 313 0.0001

ALA 313 PHE 314 0.0025

PHE 314 SER 315 -0.0003

SER 315 ASN 316 0.0401

ASN 316 SER 317 0.0002

SER 317 CYS 318 0.0390

CYS 318 LEU 319 0.0000

LEU 319 ASN 320 -0.0152

ASN 320 PRO 321 0.0000

PRO 321 LEU 322 0.0612

LEU 322 ILE 323 0.0000

ILE 323 TYR 324 0.0542

TYR 324 SER 325 -0.0000

SER 325 PHE 326 -0.0078

PHE 326 LEU 327 0.0001

LEU 327 GLY 328 0.0680

GLY 328 GLU 329 -0.0002

GLU 329 THR 330 0.0086

THR 330 PHE 331 -0.0002

PHE 331 ARG 332 0.0317

ARG 332 ASP 333 -0.0001

ASP 333 LYS 334 -0.0115

LYS 334 LEU 335 -0.0001

LEU 335 ARG 336 -0.0653

ARG 336 LEU 337 -0.0002

LEU 337 TYR 338 -0.0803

TYR 338 ILE 339 -0.0002

ILE 339 GLU 340 -0.0563

GLU 340 GLN 341 -0.0001

GLN 341 LYS 342 0.0528

LYS 342 THR 343 -0.0001

THR 343 ASN 344 -0.0391

ASN 344 LEU 345 0.0001

LEU 345 PRO 346 0.3022

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: October 18th, 2018.

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

*** 01-JUL-21 ***

CA strain for 22031815292778224

--- normal mode 9 ---

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

* 01-JUL-21 *