Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2604010738593453301

--- 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
ALA 208 LEU 209 0.0004

LEU 209 TRP 210 -0.0099

TRP 210 PRO 211 0.0002

PRO 211 PHE 212 -0.0358

PHE 212 LEU 213 -0.0005

LEU 213 GLY 214 0.0173

GLY 214 ILE 215 0.0000

ILE 215 VAL 216 0.0253

VAL 216 ALA 217 -0.0003

ALA 217 GLU 218 -0.0471

GLU 218 VAL 219 -0.0000

VAL 219 LEU 220 0.0184

LEU 220 VAL 221 0.0003

VAL 221 LEU 222 -0.0220

LEU 222 VAL 223 0.0002

VAL 223 THR 224 0.0015

THR 224 ILE 225 0.0000

ILE 225 ILE 226 0.0625

ILE 226 PHE 227 0.0000

PHE 227 ILE 228 0.0459

ILE 228 TYR 229 0.0002

TYR 229 GLU 230 0.0165

GLU 230 LYS 231 -0.0002

LYS 231 ARG 232 0.1519

ARG 232 ARG 233 0.0000

ARG 233 LYS 234 0.0132

LYS 234 GLY 7 -0.0594

GLY 7 ALA 8 0.0000

ALA 8 LEU 9 -0.0587

LEU 9 LEU 10 -0.0003

LEU 10 ARG 11 -0.2754

ARG 11 ASP 12 -0.0003

ASP 12 LEU 13 -0.0126

LEU 13 VAL 14 0.0000

VAL 14 LEU 15 -0.0464

LEU 15 GLY 16 0.0002

GLY 16 VAL 17 0.0122

VAL 17 LEU 18 -0.0000

LEU 18 GLY 19 0.0671

GLY 19 THR 20 0.0002

THR 20 ALA 21 0.0059

ALA 21 ALA 22 0.0001

ALA 22 PHE 23 -0.0364

PHE 23 LEU 24 -0.0000

LEU 24 LEU 25 -0.0473

LEU 25 ASP 26 0.0001

ASP 26 LEU 27 0.0322

LEU 27 GLY 28 0.0002

GLY 28 THR 29 0.0384

THR 29 ASP 30 -0.0002

ASP 30 LEU 31 0.0725

LEU 31 TRP 32 0.0002

TRP 32 ALA 33 0.0055

ALA 33 ALA 34 0.0003

ALA 34 VAL 35 0.0479

VAL 35 GLN 36 0.0002

GLN 36 TYR 37 0.0247

TYR 37 ALA 38 -0.0000

ALA 38 LEU 39 0.0504

LEU 39 GLY 40 0.0001

GLY 40 GLY 41 0.0486

GLY 41 ARG 42 0.0002

ARG 42 TYR 43 0.0352

TYR 43 LEU 44 0.0002

LEU 44 TRP 45 0.0402

TRP 45 ALA 46 0.0001

ALA 46 ALA 47 0.0087

ALA 47 LEU 48 0.0001

LEU 48 VAL 49 -0.0164

VAL 49 LEU 50 -0.0001

LEU 50 ALA 51 0.0616

ALA 51 LEU 52 0.0000

LEU 52 LEU 53 -0.0427

LEU 53 GLY 54 -0.0003

GLY 54 LEU 55 0.0434

LEU 55 ALA 56 -0.0002

ALA 56 SER 57 -0.0074

SER 57 VAL 58 0.0002

VAL 58 ALA 59 0.0766

ALA 59 LEU 60 0.0003

LEU 60 GLN 61 -0.0008

GLN 61 LEU 62 -0.0000

LEU 62 PHE 63 -0.0004

PHE 63 SER 64 0.0000

SER 64 TRP 65 -0.0102

TRP 65 LEU 66 0.0002

LEU 66 TRP 67 0.0472

TRP 67 LEU 68 -0.0000

LEU 68 ARG 69 -0.0248

ARG 69 ALA 70 -0.0000

ALA 70 ASP 71 0.1508

ASP 71 PRO 72 0.0002

PRO 72 ALA 73 0.0532

ALA 73 GLY 74 -0.0001

GLY 74 LEU 75 -0.0519

LEU 75 HIS 76 -0.0001

HIS 76 GLY 77 0.0026

GLY 77 SER 78 0.0002

SER 78 GLN 79 0.0422

GLN 79 PRO 80 -0.0003

PRO 80 PRO 81 0.0765

PRO 81 ARG 82 -0.0000

ARG 82 ARG 83 0.0522

ARG 83 CYS 84 -0.0002

CYS 84 LEU 85 0.0428

LEU 85 ALA 86 -0.0003

ALA 86 LEU 87 0.0196

LEU 87 LEU 88 0.0000

LEU 88 HIS 89 0.0445

HIS 89 LEU 90 0.0000

LEU 90 LEU 91 0.0218

LEU 91 GLN 92 -0.0000

GLN 92 LEU 93 0.0102

LEU 93 GLY 94 -0.0001

GLY 94 TYR 95 -0.0806

TYR 95 LEU 96 -0.0000

LEU 96 TYR 97 -0.1553

TYR 97 ARG 98 0.0005

ARG 98 CYS 99 -0.0013

CYS 99 VAL 100 -0.0003

VAL 100 GLN 101 -0.1531

GLN 101 GLU 102 0.0001

GLU 102 LEU 103 0.0150

LEU 103 ARG 104 0.0002

ARG 104 GLN 105 -0.0932

GLN 105 GLY 106 -0.0000

GLY 106 LEU 107 -0.0100

LEU 107 LEU 108 0.0000

LEU 108 VAL 109 -0.0336

VAL 109 TRP 110 -0.0001

TRP 110 GLN 111 -0.1046

GLN 111 GLN 112 0.0002

GLN 112 GLU 113 0.1798

GLU 113 GLU 114 -0.0001

GLU 114 PRO 115 0.0866

PRO 115 SER 116 -0.0002

SER 116 GLU 117 -0.0674

GLU 117 PHE 118 -0.0002

PHE 118 ASP 119 -0.0563

ASP 119 LEU 120 -0.0002

LEU 120 ALA 121 -0.0115

ALA 121 TYR 122 -0.0000

TYR 122 ALA 123 0.0147

ALA 123 ASP 124 -0.0001

ASP 124 PHE 125 0.0621

PHE 125 LEU 126 -0.0001

LEU 126 ALA 127 -0.0607

ALA 127 LEU 128 0.0000

LEU 128 ASP 129 -0.0544

ASP 129 ILE 130 -0.0000

ILE 130 SER 131 -0.0407

SER 131 MET 132 -0.0000

MET 132 LEU 133 -0.0115

LEU 133 ARG 134 0.0000

ARG 134 LEU 135 -0.0236

LEU 135 PHE 136 0.0000

PHE 136 GLU 137 0.0426

GLU 137 THR 138 -0.0003

THR 138 PHE 139 -0.0208

PHE 139 LEU 140 -0.0003

LEU 140 GLU 141 0.1575

GLU 141 THR 142 0.0001

THR 142 ALA 143 -0.0167

ALA 143 PRO 144 0.0001

PRO 144 GLN 145 0.1430

GLN 145 LEU 146 -0.0001

LEU 146 THR 147 -0.0234

THR 147 LEU 148 0.0000

LEU 148 VAL 149 0.0318

VAL 149 LEU 150 0.0003

LEU 150 ALA 151 0.0685

ALA 151 ILE 152 0.0001

ILE 152 MET 153 -0.0075

MET 153 LEU 154 -0.0003

LEU 154 GLN 155 0.0422

GLN 155 SER 156 0.0000

SER 156 GLY 157 -0.0062

GLY 157 ARG 158 0.0000

ARG 158 ALA 159 -0.0225

ALA 159 GLU 160 -0.0003

GLU 160 TYR 161 0.0617

TYR 161 TYR 162 -0.0003

TYR 162 GLN 163 0.0384

GLN 163 TRP 164 -0.0000

TRP 164 VAL 165 -0.0468

VAL 165 GLY 166 -0.0002

GLY 166 ILE 167 -0.0227

ILE 167 CYS 168 -0.0000

CYS 168 THR 169 -0.0196

THR 169 SER 170 -0.0004

SER 170 PHE 171 0.0034

PHE 171 LEU 172 0.0001

LEU 172 GLY 173 0.0405

GLY 173 ILE 174 -0.0001

ILE 174 SER 175 -0.0445

SER 175 TRP 176 -0.0001

TRP 176 ALA 177 -0.0050

ALA 177 LEU 178 -0.0003

LEU 178 LEU 179 0.0096

LEU 179 ASP 180 0.0002

ASP 180 TYR 181 -0.0023

TYR 181 HIS 182 0.0002

HIS 182 ARG 183 -0.1763

ARG 183 ALA 184 0.0003

ALA 184 LEU 185 -0.0184

LEU 185 ARG 186 -0.0002

ARG 186 THR 187 -0.0859

THR 187 CYS 188 -0.0001

CYS 188 LEU 189 -0.0541

LEU 189 PRO 190 0.0001

PRO 190 SER 191 -0.0008

SER 191 LYS 192 0.0001

LYS 192 PRO 193 -0.0242

PRO 193 LEU 194 -0.0001

LEU 194 LEU 195 0.0254

LEU 195 GLY 196 0.0000

GLY 196 LEU 197 0.0097

LEU 197 GLY 198 0.0003

GLY 198 SER 199 -0.1292

SER 199 SER 200 0.0003

SER 200 VAL 201 -0.0178

VAL 201 ILE 202 0.0003

ILE 202 TYR 203 0.0191

TYR 203 PHE 204 0.0000

PHE 204 LEU 205 -0.0523

LEU 205 TRP 206 -0.0001

TRP 206 ASN 207 0.0262

ASN 207 LEU 208 -0.0004

LEU 208 LEU 209 -0.1122

LEU 209 LEU 210 -0.0002

LEU 210 LEU 211 0.0299

LEU 211 TRP 212 -0.0001

TRP 212 PRO 213 -0.0984

PRO 213 ARG 214 0.0001

ARG 214 VAL 215 0.0925

VAL 215 LEU 216 0.0000

LEU 216 ALA 217 -0.0724

ALA 217 VAL 218 -0.0002

VAL 218 ALA 219 0.0807

ALA 219 LEU 220 -0.0001

LEU 220 PHE 221 -0.0303

PHE 221 SER 222 -0.0004

SER 222 ALA 223 0.0577

ALA 223 LEU 224 -0.0000

LEU 224 PHE 225 0.0129

PHE 225 PRO 226 -0.0001

PRO 226 SER 227 0.1163

SER 227 TYR 228 0.0003

TYR 228 VAL 229 -0.0606

VAL 229 ALA 230 -0.0004

ALA 230 LEU 231 0.0511

LEU 231 HIS 232 0.0002

HIS 232 PHE 233 -0.0783

PHE 233 LEU 234 -0.0000

LEU 234 GLY 235 0.0565

GLY 235 LEU 236 0.0002

LEU 236 TRP 237 -0.0298

TRP 237 LEU 238 0.0000

LEU 238 VAL 239 0.0118

VAL 239 LEU 240 -0.0003

LEU 240 LEU 241 0.0009

LEU 241 LEU 242 0.0002

LEU 242 TRP 243 -0.0738

TRP 243 VAL 244 -0.0000

VAL 244 TRP 245 -0.0357

TRP 245 LEU 246 0.0001

LEU 246 GLN 247 -0.0229

GLN 247 GLY 248 -0.0003

GLY 248 THR 249 0.1782

THR 249 ASP 250 -0.0000

ASP 250 PHE 251 0.0725

PHE 251 MET 252 0.0002

MET 252 PRO 253 -0.0138

PRO 253 ASP 254 -0.0001

ASP 254 PRO 255 0.0927

PRO 255 SER 256 -0.0001

SER 256 SER 257 -0.0151

SER 257 GLU 258 -0.0000

GLU 258 TRP 259 -0.0701

TRP 259 LEU 260 0.0001

LEU 260 TYR 261 0.0422

TYR 261 ARG 262 0.0003

ARG 262 VAL 263 -0.0528

VAL 263 THR 264 0.0001

THR 264 VAL 265 0.0510

VAL 265 ALA 266 0.0003

ALA 266 THR 267 0.0638

THR 267 ILE 268 -0.0001

ILE 268 LEU 269 0.0164

LEU 269 TYR 270 0.0003

TYR 270 PHE 271 0.0110

PHE 271 SER 272 0.0002

SER 272 TRP 273 0.0728

TRP 273 PHE 274 -0.0000

PHE 274 ASN 275 0.0496

ASN 275 VAL 276 0.0002

VAL 276 ALA 277 0.0508

ALA 277 GLU 278 -0.0003

GLU 278 GLY 279 -0.0438

GLY 279 ARG 280 -0.0000

ARG 280 THR 281 -0.0597

THR 281 ARG 282 -0.0002

ARG 282 GLY 283 -0.2361

GLY 283 ARG 284 0.0002

ARG 284 ALA 285 -0.0769

ALA 285 ILE 286 0.0004

ILE 286 ILE 287 -0.0797

ILE 287 HIS 288 0.0001

HIS 288 PHE 289 -0.0498

PHE 289 ALA 290 -0.0002

ALA 290 PHE 291 -0.0767

PHE 291 LEU 292 -0.0003

LEU 292 LEU 293 -0.0243

LEU 293 SER 294 0.0001

SER 294 ASP 295 0.0031

ASP 295 SER 296 0.0003

SER 296 ILE 297 -0.0779

ILE 297 LEU 298 -0.0002

LEU 298 LEU 299 0.0061

LEU 299 VAL 300 0.0002

VAL 300 ALA 301 -0.0706

ALA 301 THR 302 0.0001

THR 302 TRP 303 -0.0311

TRP 303 VAL 304 0.0002

VAL 304 THR 305 -0.0397

THR 305 HIS 306 0.0001

HIS 306 SER 307 -0.0110

SER 307 SER 308 -0.0001

SER 308 TRP 309 -0.0354

TRP 309 LEU 310 0.0001

LEU 310 PRO 311 0.0300

PRO 311 SER 312 0.0004

SER 312 GLY 313 -0.0169

GLY 313 ILE 314 -0.0000

ILE 314 PRO 315 -0.0342

PRO 315 LEU 316 -0.0001

LEU 316 GLN 317 0.0048

GLN 317 LEU 318 0.0001

LEU 318 TRP 319 -0.0213

TRP 319 LEU 320 0.0002

LEU 320 PRO 321 0.0099

PRO 321 VAL 322 0.0002

VAL 322 GLY 323 -0.0402

GLY 323 CYS 324 0.0002

CYS 324 GLY 325 0.0439

GLY 325 CYS 326 0.0004

CYS 326 PHE 327 -0.0452

PHE 327 PHE 328 0.0001

PHE 328 LEU 329 -0.0500

LEU 329 GLY 330 0.0002

GLY 330 LEU 331 -0.0411

LEU 331 ALA 332 -0.0002

ALA 332 LEU 333 -0.0584

LEU 333 ARG 334 -0.0000

ARG 334 LEU 335 -0.0168

LEU 335 VAL 336 -0.0001

VAL 336 TYR 337 0.0040

TYR 337 TYR 338 0.0001

TYR 338 HIS 339 -0.0020

HIS 339 TRP 340 0.0001

TRP 340 LEU 341 -0.0804

LEU 341 HIS 342 0.0003

HIS 342 PRO 343 0.1030

PRO 343 SER 344 0.0001

SER 344 CYS 345 0.0553

CYS 345 LEU 368 -0.0982

LEU 368 PRO 369 0.0001

PRO 369 GLN 370 -0.0017

GLN 370 ASN 371 -0.0000

ASN 371 ARG 372 0.0444

ARG 372 ARG 373 0.0001

ARG 373 MET 374 0.0048

MET 374 THR 375 -0.0004

THR 375 HIS 376 -0.0348

HIS 376 LEU 377 0.0002

LEU 377 ALA 378 -0.0172

ALA 378 GLN 379 0.0001

GLN 379 LYS 380 -0.0507

LYS 380 PHE 381 0.0001

PHE 381 PHE 382 0.0001

PHE 382 PRO 383 -0.0002

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2604010738593453301

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *