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 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 208 LEU 209 0.0001

LEU 209 TRP 210 -0.0039

TRP 210 PRO 211 -0.0001

PRO 211 PHE 212 0.0037

PHE 212 LEU 213 -0.0002

LEU 213 GLY 214 0.0038

GLY 214 ILE 215 -0.0001

ILE 215 VAL 216 -0.0051

VAL 216 ALA 217 -0.0001

ALA 217 GLU 218 0.0306

GLU 218 VAL 219 0.0002

VAL 219 LEU 220 -0.0019

LEU 220 VAL 221 0.0000

VAL 221 LEU 222 0.0121

LEU 222 VAL 223 0.0001

VAL 223 THR 224 0.0040

THR 224 ILE 225 -0.0002

ILE 225 ILE 226 -0.0176

ILE 226 PHE 227 0.0001

PHE 227 ILE 228 -0.0042

ILE 228 TYR 229 -0.0003

TYR 229 GLU 230 -0.0152

GLU 230 LYS 231 0.0003

LYS 231 ARG 232 -0.0115

ARG 232 ARG 233 0.0002

ARG 233 LYS 234 -0.0035

LYS 234 GLY 7 -0.0004

GLY 7 ALA 8 -0.0003

ALA 8 LEU 9 -0.0646

LEU 9 LEU 10 0.0003

LEU 10 ARG 11 -0.0450

ARG 11 ASP 12 0.0002

ASP 12 LEU 13 -0.0070

LEU 13 VAL 14 0.0002

VAL 14 LEU 15 0.0540

LEU 15 GLY 16 0.0001

GLY 16 VAL 17 -0.0177

VAL 17 LEU 18 -0.0000

LEU 18 GLY 19 0.0121

GLY 19 THR 20 0.0001

THR 20 ALA 21 0.0249

ALA 21 ALA 22 -0.0003

ALA 22 PHE 23 0.0788

PHE 23 LEU 24 -0.0003

LEU 24 LEU 25 0.2339

LEU 25 ASP 26 -0.0002

ASP 26 LEU 27 0.0370

LEU 27 GLY 28 0.0000

GLY 28 THR 29 0.1551

THR 29 ASP 30 -0.0002

ASP 30 LEU 31 0.0027

LEU 31 TRP 32 -0.0002

TRP 32 ALA 33 -0.0028

ALA 33 ALA 34 -0.0000

ALA 34 VAL 35 0.0331

VAL 35 GLN 36 0.0003

GLN 36 TYR 37 0.0086

TYR 37 ALA 38 -0.0003

ALA 38 LEU 39 0.0927

LEU 39 GLY 40 0.0003

GLY 40 GLY 41 -0.0235

GLY 41 ARG 42 -0.0001

ARG 42 TYR 43 0.0483

TYR 43 LEU 44 -0.0001

LEU 44 TRP 45 -0.0423

TRP 45 ALA 46 -0.0001

ALA 46 ALA 47 -0.0099

ALA 47 LEU 48 0.0002

LEU 48 VAL 49 -0.0532

VAL 49 LEU 50 -0.0001

LEU 50 ALA 51 -0.0349

ALA 51 LEU 52 0.0001

LEU 52 LEU 53 -0.0209

LEU 53 GLY 54 -0.0002

GLY 54 LEU 55 -0.1051

LEU 55 ALA 56 0.0002

ALA 56 SER 57 0.0203

SER 57 VAL 58 0.0003

VAL 58 ALA 59 -0.0506

ALA 59 LEU 60 -0.0000

LEU 60 GLN 61 0.0513

GLN 61 LEU 62 -0.0004

LEU 62 PHE 63 -0.0212

PHE 63 SER 64 0.0003

SER 64 TRP 65 -0.0179

TRP 65 LEU 66 -0.0000

LEU 66 TRP 67 -0.0302

TRP 67 LEU 68 -0.0001

LEU 68 ARG 69 -0.0133

ARG 69 ALA 70 0.0000

ALA 70 ASP 71 0.0088

ASP 71 PRO 72 0.0002

PRO 72 ALA 73 -0.1085

ALA 73 GLY 74 -0.0001

GLY 74 LEU 75 -0.0557

LEU 75 HIS 76 0.0000

HIS 76 GLY 77 0.0397

GLY 77 SER 78 -0.0001

SER 78 GLN 79 -0.0419

GLN 79 PRO 80 -0.0003

PRO 80 PRO 81 -0.0074

PRO 81 ARG 82 0.0001

ARG 82 ARG 83 -0.1069

ARG 83 CYS 84 0.0000

CYS 84 LEU 85 -0.0855

LEU 85 ALA 86 -0.0000

ALA 86 LEU 87 -0.0831

LEU 87 LEU 88 0.0003

LEU 88 HIS 89 -0.0299

HIS 89 LEU 90 -0.0002

LEU 90 LEU 91 -0.0310

LEU 91 GLN 92 -0.0002

GLN 92 LEU 93 -0.0015

LEU 93 GLY 94 -0.0000

GLY 94 TYR 95 0.0202

TYR 95 LEU 96 0.0000

LEU 96 TYR 97 0.2175

TYR 97 ARG 98 -0.0003

ARG 98 CYS 99 0.0148

CYS 99 VAL 100 0.0002

VAL 100 GLN 101 0.0513

GLN 101 GLU 102 -0.0000

GLU 102 LEU 103 -0.0022

LEU 103 ARG 104 0.0002

ARG 104 GLN 105 -0.0131

GLN 105 GLY 106 0.0005

GLY 106 LEU 107 -0.0157

LEU 107 LEU 108 -0.0000

LEU 108 VAL 109 -0.0186

VAL 109 TRP 110 0.0002

TRP 110 GLN 111 -0.0511

GLN 111 GLN 112 0.0000

GLN 112 GLU 113 0.1259

GLU 113 GLU 114 0.0002

GLU 114 PRO 115 0.0208

PRO 115 SER 116 -0.0003

SER 116 GLU 117 -0.0788

GLU 117 PHE 118 0.0001

PHE 118 ASP 119 -0.0418

ASP 119 LEU 120 0.0001

LEU 120 ALA 121 0.0084

ALA 121 TYR 122 0.0002

TYR 122 ALA 123 0.0030

ALA 123 ASP 124 -0.0000

ASP 124 PHE 125 0.0663

PHE 125 LEU 126 0.0001

LEU 126 ALA 127 -0.0317

ALA 127 LEU 128 -0.0002

LEU 128 ASP 129 -0.0682

ASP 129 ILE 130 -0.0004

ILE 130 SER 131 -0.0298

SER 131 MET 132 0.0002

MET 132 LEU 133 0.0098

LEU 133 ARG 134 0.0000

ARG 134 LEU 135 0.0059

LEU 135 PHE 136 0.0002

PHE 136 GLU 137 0.0610

GLU 137 THR 138 -0.0003

THR 138 PHE 139 0.0030

PHE 139 LEU 140 -0.0000

LEU 140 GLU 141 0.1049

GLU 141 THR 142 0.0000

THR 142 ALA 143 0.0453

ALA 143 PRO 144 0.0001

PRO 144 GLN 145 0.0367

GLN 145 LEU 146 -0.0001

LEU 146 THR 147 0.0253

THR 147 LEU 148 -0.0004

LEU 148 VAL 149 0.0073

VAL 149 LEU 150 0.0000

LEU 150 ALA 151 -0.0170

ALA 151 ILE 152 -0.0001

ILE 152 MET 153 -0.0042

MET 153 LEU 154 -0.0000

LEU 154 GLN 155 -0.0457

GLN 155 SER 156 0.0004

SER 156 GLY 157 0.0202

GLY 157 ARG 158 0.0002

ARG 158 ALA 159 0.0457

ALA 159 GLU 160 0.0000

GLU 160 TYR 161 0.0508

TYR 161 TYR 162 -0.0002

TYR 162 GLN 163 0.0057

GLN 163 TRP 164 -0.0001

TRP 164 VAL 165 0.1522

VAL 165 GLY 166 -0.0001

GLY 166 ILE 167 0.0280

ILE 167 CYS 168 0.0000

CYS 168 THR 169 0.1198

THR 169 SER 170 -0.0003

SER 170 PHE 171 0.0450

PHE 171 LEU 172 0.0000

LEU 172 GLY 173 0.0472

GLY 173 ILE 174 -0.0003

ILE 174 SER 175 -0.0007

SER 175 TRP 176 -0.0003

TRP 176 ALA 177 -0.0081

ALA 177 LEU 178 0.0001

LEU 178 LEU 179 -0.0020

LEU 179 ASP 180 -0.0000

ASP 180 TYR 181 0.0158

TYR 181 HIS 182 -0.0002

HIS 182 ARG 183 -0.0706

ARG 183 ALA 184 0.0004

ALA 184 LEU 185 0.0440

LEU 185 ARG 186 0.0001

ARG 186 THR 187 -0.1019

THR 187 CYS 188 -0.0000

CYS 188 LEU 189 -0.0876

LEU 189 PRO 190 -0.0002

PRO 190 SER 191 0.0071

SER 191 LYS 192 -0.0004

LYS 192 PRO 193 0.0028

PRO 193 LEU 194 -0.0002

LEU 194 LEU 195 -0.0044

LEU 195 GLY 196 -0.0002

GLY 196 LEU 197 -0.0099

LEU 197 GLY 198 -0.0003

GLY 198 SER 199 -0.0152

SER 199 SER 200 -0.0003

SER 200 VAL 201 -0.0051

VAL 201 ILE 202 0.0003

ILE 202 TYR 203 0.0148

TYR 203 PHE 204 0.0002

PHE 204 LEU 205 0.0013

LEU 205 TRP 206 -0.0003

TRP 206 ASN 207 0.0331

ASN 207 LEU 208 0.0000

LEU 208 LEU 209 0.0776

LEU 209 LEU 210 -0.0003

LEU 210 LEU 211 0.0633

LEU 211 TRP 212 0.0001

TRP 212 PRO 213 0.0158

PRO 213 ARG 214 -0.0002

ARG 214 VAL 215 0.0390

VAL 215 LEU 216 0.0003

LEU 216 ALA 217 0.0164

ALA 217 VAL 218 0.0002

VAL 218 ALA 219 0.0274

ALA 219 LEU 220 0.0003

LEU 220 PHE 221 0.0038

PHE 221 SER 222 0.0000

SER 222 ALA 223 0.0439

ALA 223 LEU 224 -0.0002

LEU 224 PHE 225 0.0356

PHE 225 PRO 226 -0.0000

PRO 226 SER 227 0.0167

SER 227 TYR 228 0.0003

TYR 228 VAL 229 -0.0241

VAL 229 ALA 230 -0.0002

ALA 230 LEU 231 -0.0107

LEU 231 HIS 232 0.0003

HIS 232 PHE 233 -0.0111

PHE 233 LEU 234 -0.0002

LEU 234 GLY 235 -0.0309

GLY 235 LEU 236 0.0002

LEU 236 TRP 237 -0.0197

TRP 237 LEU 238 -0.0001

LEU 238 VAL 239 -0.0008

VAL 239 LEU 240 -0.0002

LEU 240 LEU 241 -0.0213

LEU 241 LEU 242 0.0005

LEU 242 TRP 243 0.0358

TRP 243 VAL 244 -0.0001

VAL 244 TRP 245 -0.0060

TRP 245 LEU 246 -0.0001

LEU 246 GLN 247 -0.0057

GLN 247 GLY 248 0.0003

GLY 248 THR 249 -0.0876

THR 249 ASP 250 0.0003

ASP 250 PHE 251 -0.0341

PHE 251 MET 252 -0.0003

MET 252 PRO 253 0.0188

PRO 253 ASP 254 -0.0003

ASP 254 PRO 255 -0.0283

PRO 255 SER 256 -0.0002

SER 256 SER 257 0.0163

SER 257 GLU 258 0.0002

GLU 258 TRP 259 0.0399

TRP 259 LEU 260 -0.0001

LEU 260 TYR 261 0.0169

TYR 261 ARG 262 0.0001

ARG 262 VAL 263 0.0318

VAL 263 THR 264 0.0002

THR 264 VAL 265 0.0381

VAL 265 ALA 266 0.0004

ALA 266 THR 267 0.0190

THR 267 ILE 268 0.0001

ILE 268 LEU 269 0.0203

LEU 269 TYR 270 -0.0001

TYR 270 PHE 271 -0.0135

PHE 271 SER 272 0.0001

SER 272 TRP 273 -0.0247

TRP 273 PHE 274 -0.0001

PHE 274 ASN 275 -0.0142

ASN 275 VAL 276 0.0001

VAL 276 ALA 277 -0.0074

ALA 277 GLU 278 -0.0000

GLU 278 GLY 279 0.0272

GLY 279 ARG 280 0.0004

ARG 280 THR 281 0.0050

THR 281 ARG 282 -0.0002

ARG 282 GLY 283 0.0838

GLY 283 ARG 284 0.0001

ARG 284 ALA 285 -0.0209

ALA 285 ILE 286 0.0000

ILE 286 ILE 287 0.0302

ILE 287 HIS 288 0.0003

HIS 288 PHE 289 -0.0498

PHE 289 ALA 290 -0.0003

ALA 290 PHE 291 0.0391

PHE 291 LEU 292 0.0001

LEU 292 LEU 293 0.0085

LEU 293 SER 294 0.0002

SER 294 ASP 295 0.0224

ASP 295 SER 296 0.0002

SER 296 ILE 297 0.0415

ILE 297 LEU 298 0.0003

LEU 298 LEU 299 0.0030

LEU 299 VAL 300 -0.0001

VAL 300 ALA 301 0.0460

ALA 301 THR 302 -0.0002

THR 302 TRP 303 0.0056

TRP 303 VAL 304 0.0002

VAL 304 THR 305 0.0202

THR 305 HIS 306 -0.0000

HIS 306 SER 307 0.0165

SER 307 SER 308 0.0002

SER 308 TRP 309 0.0110

TRP 309 LEU 310 0.0000

LEU 310 PRO 311 -0.0007

PRO 311 SER 312 0.0001

SER 312 GLY 313 0.0607

GLY 313 ILE 314 0.0002

ILE 314 PRO 315 -0.0475

PRO 315 LEU 316 0.0002

LEU 316 GLN 317 0.0065

GLN 317 LEU 318 -0.0002

LEU 318 TRP 319 0.0655

TRP 319 LEU 320 -0.0001

LEU 320 PRO 321 0.0178

PRO 321 VAL 322 0.0001

VAL 322 GLY 323 0.0660

GLY 323 CYS 324 0.0000

CYS 324 GLY 325 0.0471

GLY 325 CYS 326 0.0003

CYS 326 PHE 327 -0.0304

PHE 327 PHE 328 0.0003

PHE 328 LEU 329 0.0499

LEU 329 GLY 330 -0.0000

GLY 330 LEU 331 0.0287

LEU 331 ALA 332 0.0002

ALA 332 LEU 333 0.0331

LEU 333 ARG 334 0.0000

ARG 334 LEU 335 0.0489

LEU 335 VAL 336 0.0001

VAL 336 TYR 337 -0.0294

TYR 337 TYR 338 0.0004

TYR 338 HIS 339 0.0514

HIS 339 TRP 340 -0.0003

TRP 340 LEU 341 -0.0284

LEU 341 HIS 342 0.0000

HIS 342 PRO 343 -0.0603

PRO 343 SER 344 -0.0001

SER 344 CYS 345 -0.1003

CYS 345 LEU 368 -0.3362

LEU 368 PRO 369 -0.0001

PRO 369 GLN 370 -0.2486

GLN 370 ASN 371 0.0003

ASN 371 ARG 372 -0.0248

ARG 372 ARG 373 -0.0003

ARG 373 MET 374 -0.0301

MET 374 THR 375 0.0001

THR 375 HIS 376 -0.0237

HIS 376 LEU 377 0.0000

LEU 377 ALA 378 0.0589

ALA 378 GLN 379 -0.0001

GLN 379 LYS 380 0.0285

LYS 380 PHE 381 -0.0001

PHE 381 PHE 382 0.0638

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 9 ---

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.

* *