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

* *

CA strain for 2407051440252305910

--- 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
ALA 1 SER 2 0.0001

SER 2 LEU 3 0.0059

LEU 3 ARG 4 -0.0002

ARG 4 ALA 5 0.0463

ALA 5 ASN 6 0.0000

ASN 6 ASP 7 -0.0327

ASP 7 ALA 8 -0.0002

ALA 8 PRO 9 0.0019

PRO 9 ILE 10 0.0004

ILE 10 VAL 11 0.0028

VAL 11 LEU 12 0.0005

LEU 12 LEU 13 -0.0141

LEU 13 HIS 14 -0.0001

HIS 14 GLY 15 0.0232

GLY 15 PHE 16 0.0002

PHE 16 THR 17 0.0134

THR 17 GLY 18 -0.0001

GLY 18 TRP 19 0.0262

TRP 19 GLY 20 0.0001

GLY 20 ARG 21 -0.0862

ARG 21 GLU 22 -0.0001

GLU 22 GLU 23 0.0205

GLU 23 MET 24 -0.0001

MET 24 PHE 25 0.0066

PHE 25 GLY 26 -0.0001

GLY 26 PHE 27 -0.0566

PHE 27 LYS 28 0.0001

LYS 28 TYR 29 -0.0230

TYR 29 TRP 30 -0.0004

TRP 30 GLY 31 -0.0164

GLY 31 GLY 32 -0.0002

GLY 32 VAL 33 -0.0068

VAL 33 ARG 34 0.0004

ARG 34 GLY 35 0.0893

GLY 35 ASP 36 0.0001

ASP 36 ILE 37 0.0003

ILE 37 GLU 38 -0.0002

GLU 38 GLN 39 -0.0312

GLN 39 TRP 40 -0.0002

TRP 40 LEU 41 0.0234

LEU 41 ASN 42 0.0000

ASN 42 ASP 43 -0.0255

ASP 43 ASN 44 -0.0001

ASN 44 GLY 45 0.0176

GLY 45 TYR 46 -0.0001

TYR 46 ARG 47 -0.0915

ARG 47 THR 48 -0.0002

THR 48 TYR 49 -0.0499

TYR 49 THR 50 -0.0001

THR 50 LEU 51 -0.0690

LEU 51 ALA 52 0.0003

ALA 52 VAL 53 -0.0219

VAL 53 GLY 54 -0.0000

GLY 54 PRO 55 0.0112

PRO 55 LEU 56 -0.0000

LEU 56 SER 57 -0.0735

SER 57 SER 58 0.0003

SER 58 ASN 59 0.0701

ASN 59 TRP 60 -0.0001

TRP 60 ASP 61 0.0594

ASP 61 ARG 62 0.0002

ARG 62 ALA 63 0.0199

ALA 63 CYS 64 -0.0001

CYS 64 GLU 65 0.0244

GLU 65 ALA 66 0.0001

ALA 66 TYR 67 -0.0009

TYR 67 ALA 68 0.0001

ALA 68 GLN 69 -0.0595

GLN 69 LEU 70 -0.0001

LEU 70 VAL 71 0.0515

VAL 71 GLY 72 -0.0001

GLY 72 GLY 73 -0.1100

GLY 73 THR 74 0.0001

THR 74 VAL 75 0.0031

VAL 75 ASP 76 0.0002

ASP 76 TYR 77 -0.0238

TYR 77 GLY 78 -0.0001

GLY 78 ALA 79 -0.0376

ALA 79 ALA 80 0.0003

ALA 80 HIS 81 -0.0406

HIS 81 ALA 82 0.0003

ALA 82 ALA 83 0.0087

ALA 83 LYS 84 -0.0001

LYS 84 HIS 85 -0.1208

HIS 85 GLY 86 0.0002

GLY 86 HIS 87 -0.0163

HIS 87 ALA 88 0.0003

ALA 88 ARG 89 -0.0389

ARG 89 PHE 90 0.0002

PHE 90 GLY 91 -0.1611

GLY 91 ARG 92 0.0002

ARG 92 THR 93 0.0347

THR 93 TYR 94 -0.0001

TYR 94 PRO 95 -0.0156

PRO 95 GLY 96 -0.0003

GLY 96 LEU 97 -0.1074

LEU 97 LEU 98 -0.0000

LEU 98 PRO 99 0.0541

PRO 99 GLU 100 -0.0003

GLU 100 LEU 101 -0.0452

LEU 101 LYS 102 -0.0001

LYS 102 ARG 103 -0.0040

ARG 103 GLY 104 -0.0000

GLY 104 GLY 105 0.0069

GLY 105 ARG 106 -0.0001

ARG 106 ILE 107 0.0324

ILE 107 HIS 108 0.0002

HIS 108 ILE 109 -0.0022

ILE 109 ILE 110 -0.0001

ILE 110 ALA 111 -0.0130

ALA 111 HIS 112 -0.0003

HIS 112 SER 113 -0.0003

SER 113 GLN 114 -0.0000

GLN 114 GLY 115 -0.0157

GLY 115 GLY 116 -0.0000

GLY 116 GLN 117 0.0207

GLN 117 THR 118 -0.0003

THR 118 ALA 119 -0.0180

ALA 119 ARG 120 0.0002

ARG 120 MET 121 0.1080

MET 121 LEU 122 -0.0001

LEU 122 VAL 123 0.0489

VAL 123 SER 124 0.0003

SER 124 LEU 125 0.0660

LEU 125 LEU 126 -0.0002

LEU 126 GLU 127 0.0336

GLU 127 ASN 128 -0.0001

ASN 128 GLY 129 0.2027

GLY 129 SER 130 0.0000

SER 130 GLN 131 0.0727

GLN 131 GLU 132 0.0003

GLU 132 GLU 133 -0.0268

GLU 133 ARG 134 0.0002

ARG 134 GLU 135 0.0593

GLU 135 TYR 136 -0.0000

TYR 136 ALA 137 -0.0181

ALA 137 LYS 138 -0.0003

LYS 138 ALA 139 0.0046

ALA 139 HIS 140 -0.0002

HIS 140 ASN 141 -0.0120

ASN 141 VAL 142 0.0003

VAL 142 SER 143 0.0185

SER 143 LEU 144 0.0002

LEU 144 SER 145 -0.0941

SER 145 PRO 146 0.0001

PRO 146 LEU 147 -0.0170

LEU 147 PHE 148 -0.0003

PHE 148 GLU 149 -0.0139

GLU 149 GLY 150 -0.0001

GLY 150 GLY 151 0.0249

GLY 151 HIS 152 -0.0002

HIS 152 HIS 153 0.1570

HIS 153 PHE 154 0.0002

PHE 154 VAL 155 -0.0354

VAL 155 LEU 156 0.0001

LEU 156 SER 157 -0.0388

SER 157 VAL 158 -0.0002

VAL 158 THR 159 0.0079

THR 159 THR 160 0.0003

THR 160 ILE 161 0.0130

ILE 161 ALA 162 -0.0003

ALA 162 THR 163 0.0516

THR 163 PRO 164 0.0003

PRO 164 HIS 165 -0.0010

HIS 165 ASP 166 -0.0002

ASP 166 GLY 167 -0.0778

GLY 167 THR 168 0.0001

THR 168 THR 169 -0.1021

THR 169 LEU 170 -0.0000

LEU 170 SER 171 -0.0113

SER 171 ASN 172 -0.0002

ASN 172 MET 173 -0.0101

MET 173 VAL 174 -0.0000

VAL 174 ASP 175 0.0524

ASP 175 PHE 176 -0.0001

PHE 176 THR 177 0.0734

THR 177 ASP 178 -0.0002

ASP 178 ARG 179 -0.0852

ARG 179 PHE 180 0.0001

PHE 180 PHE 181 0.0189

PHE 181 ASP 182 -0.0001

ASP 182 LEU 183 -0.0540

LEU 183 GLN 184 -0.0002

GLN 184 LYS 185 -0.0056

LYS 185 ALA 186 -0.0000

ALA 186 VAL 187 0.0112

VAL 187 LEU 188 0.0004

LEU 188 GLU 189 -0.0065

GLU 189 ALA 190 0.0002

ALA 190 ALA 191 0.0245

ALA 191 ALA 192 0.0000

ALA 192 VAL 193 -0.0055

VAL 193 ALA 194 -0.0001

ALA 194 SER 195 -0.0409

SER 195 ASN 196 -0.0000

ASN 196 VAL 197 -0.0252

VAL 197 PRO 198 0.0000

PRO 198 TYR 199 -0.0091

TYR 199 THR 200 0.0002

THR 200 SER 201 -0.0243

SER 201 GLN 202 -0.0003

GLN 202 VAL 203 0.0200

VAL 203 TYR 204 0.0001

TYR 204 ASP 205 -0.1450

ASP 205 PHE 206 0.0001

PHE 206 LYS 207 0.0172

LYS 207 LEU 208 -0.0001

LEU 208 ASP 209 0.0086

ASP 209 GLN 210 0.0002

GLN 210 TRP 211 0.0407

TRP 211 GLY 212 0.0002

GLY 212 LEU 213 -0.0043

LEU 213 ARG 214 0.0000

ARG 214 ARG 215 0.0005

ARG 215 GLN 216 -0.0002

GLN 216 PRO 217 0.0542

PRO 217 GLY 218 -0.0003

GLY 218 GLU 219 -0.0439

GLU 219 SER 220 0.0002

SER 220 PHE 221 0.0003

PHE 221 ASP 222 -0.0001

ASP 222 HIS 223 -0.0191

HIS 223 TYR 224 -0.0002

TYR 224 PHE 225 0.0274

PHE 225 GLU 226 0.0003

GLU 226 ARG 227 0.0027

ARG 227 LEU 228 -0.0001

LEU 228 LYS 229 0.0213

LYS 229 ARG 230 -0.0001

ARG 230 SER 231 -0.0457

SER 231 PRO 232 0.0001

PRO 232 VAL 233 0.0239

VAL 233 TRP 234 -0.0002

TRP 234 THR 235 -0.0363

THR 235 SER 236 -0.0001

SER 236 THR 237 0.0588

THR 237 ASP 238 -0.0002

ASP 238 THR 239 -0.0415

THR 239 ALA 240 0.0001

ALA 240 ARG 241 -0.0117

ARG 241 TYR 242 -0.0001

TYR 242 ASP 243 0.0082

ASP 243 LEU 244 -0.0000

LEU 244 SER 245 -0.0058

SER 245 VAL 246 -0.0002

VAL 246 SER 247 0.0110

SER 247 GLY 248 -0.0002

GLY 248 ALA 249 -0.0012

ALA 249 GLU 250 -0.0001

GLU 250 LYS 251 0.0211

LYS 251 LEU 252 -0.0001

LEU 252 ASN 253 0.0547

ASN 253 GLN 254 -0.0002

GLN 254 TRP 255 0.0151

TRP 255 VAL 256 0.0002

VAL 256 GLN 257 0.1505

GLN 257 ALA 258 0.0001

ALA 258 SER 259 -0.1141

SER 259 PRO 260 -0.0001

PRO 260 ASN 261 -0.0911

ASN 261 THR 262 0.0002

THR 262 TYR 263 0.0407

TYR 263 TYR 264 -0.0000

TYR 264 LEU 265 0.0216

LEU 265 SER 266 -0.0000

SER 266 PHE 267 0.0084

PHE 267 SER 268 0.0003

SER 268 THR 269 0.0005

THR 269 GLU 270 0.0002

GLU 270 ARG 271 0.0002

ARG 271 THR 272 0.0000

THR 272 TYR 273 0.1366

TYR 273 ARG 274 -0.0000

ARG 274 GLY 275 0.1849

GLY 275 ALA 276 0.0001

ALA 276 LEU 277 0.1605

LEU 277 THR 278 0.0003

THR 278 GLY 279 0.0018

GLY 279 ASN 280 0.0000

ASN 280 HIS 281 0.0506

HIS 281 TYR 282 -0.0001

TYR 282 PRO 283 0.1143

PRO 283 GLU 284 0.0001

GLU 284 LEU 285 0.0366

LEU 285 GLY 286 0.0002

GLY 286 MET 287 -0.0232

MET 287 ASN 288 -0.0003

ASN 288 ALA 289 0.0252

ALA 289 PHE 290 -0.0001

PHE 290 SER 291 0.0194

SER 291 ALA 292 0.0002

ALA 292 VAL 293 -0.0815

VAL 293 VAL 294 -0.0001

VAL 294 CYS 295 -0.0192

CYS 295 ALA 296 -0.0002

ALA 296 PRO 297 0.0171

PRO 297 PHE 298 -0.0002

PHE 298 LEU 299 -0.0041

LEU 299 GLY 300 -0.0003

GLY 300 SER 301 0.0248

SER 301 TYR 302 -0.0002

TYR 302 ARG 303 0.1944

ARG 303 ASN 304 0.0000

ASN 304 PRO 305 0.1398

PRO 305 THR 306 -0.0001

THR 306 LEU 307 -0.0708

LEU 307 GLY 308 0.0002

GLY 308 ILE 309 0.0006

ILE 309 ASP 310 0.0001

ASP 310 ASP 311 0.0291

ASP 311 ARG 312 0.0000

ARG 312 TRP 313 0.1185

TRP 313 LEU 314 -0.0002

LEU 314 GLU 315 0.0030

GLU 315 ASN 316 -0.0001

ASN 316 ASP 317 -0.0116

ASP 317 GLY 318 0.0001

GLY 318 ILE 319 -0.0323

ILE 319 VAL 320 0.0003

VAL 320 ASN 321 -0.0136

ASN 321 THR 322 -0.0003

THR 322 VAL 323 -0.0553

VAL 323 SER 324 -0.0003

SER 324 MET 325 -0.1458

MET 325 ASN 326 0.0000

ASN 326 GLY 327 0.0501

GLY 327 PRO 328 -0.0001

PRO 328 LYS 329 -0.0065

LYS 329 ARG 330 0.0002

ARG 330 GLY 331 -0.0544

GLY 331 SER 332 0.0004

SER 332 SER 333 -0.0683

SER 333 ASP 334 -0.0001

ASP 334 ARG 335 0.1619

ARG 335 ILE 336 -0.0003

ILE 336 VAL 337 -0.0024

VAL 337 PRO 338 0.0003

PRO 338 TYR 339 0.0023

TYR 339 ASP 340 0.0003

ASP 340 GLY 341 0.0067

GLY 341 THR 342 -0.0002

THR 342 LEU 343 0.0223

LEU 343 LYS 344 0.0004

LYS 344 LYS 345 0.1070

LYS 345 GLY 346 -0.0002

GLY 346 VAL 347 -0.0791

VAL 347 TRP 348 0.0001

TRP 348 ASN 349 0.0463

ASN 349 ASP 350 -0.0001

ASP 350 MET 351 0.0196

MET 351 GLY 352 0.0003

GLY 352 THR 353 -0.0374

THR 353 TYR 354 -0.0002

TYR 354 ASN 355 0.0986

ASN 355 VAL 356 -0.0001

VAL 356 ASP 357 0.0024

ASP 357 HIS 358 0.0003

HIS 358 LEU 359 -0.0355

LEU 359 GLU 360 0.0001

GLU 360 ILE 361 0.0465

ILE 361 ILE 362 -0.0000

ILE 362 GLY 363 -0.0351

GLY 363 VAL 364 -0.0001

VAL 364 ASP 365 -0.0239

ASP 365 PRO 366 0.0002

PRO 366 ASN 367 -0.0615

ASN 367 PRO 368 -0.0001

PRO 368 SER 369 -0.0499

SER 369 PHE 370 0.0002

PHE 370 ASP 371 0.0998

ASP 371 ILE 372 -0.0003

ILE 372 ARG 373 0.0785

ARG 373 ALA 374 0.0000

ALA 374 PHE 375 -0.0213

PHE 375 TYR 376 0.0002

TYR 376 LEU 377 0.0293

LEU 377 ARG 378 0.0003

ARG 378 LEU 379 0.0152

LEU 379 ALA 380 -0.0000

ALA 380 GLU 381 -0.0221

GLU 381 GLN 382 -0.0000

GLN 382 LEU 383 0.0087

LEU 383 ALA 384 0.0003

ALA 384 SER 385 -0.0140

SER 385 LEU 386 -0.0000

LEU 386 ARG 387 -0.0358

ARG 387 PRO 388 -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.

*** ***

CA strain for 2407051440252305910

--- normal mode 9 ---

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

* *