Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2606181404432809667

--- 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 4 ALA 5 -0.0001

ALA 5 ALA 6 -0.0103

ALA 6 ILE 7 0.0003

ILE 7 GLY 8 0.0035

GLY 8 ILE 9 -0.0003

ILE 9 ASP 10 0.0108

ASP 10 LEU 11 -0.0003

LEU 11 GLY 12 -0.0290

GLY 12 THR 13 -0.0003

THR 13 THR 14 0.0368

THR 14 TYR 15 -0.0003

TYR 15 SER 16 0.0062

SER 16 CYS 17 -0.0003

CYS 17 VAL 18 0.0101

VAL 18 GLY 19 -0.0002

GLY 19 VAL 20 -0.0049

VAL 20 PHE 21 0.0003

PHE 21 GLN 22 -0.0239

GLN 22 HIS 23 -0.0001

HIS 23 GLY 24 0.0001

GLY 24 LYS 25 0.0001

LYS 25 VAL 26 0.0060

VAL 26 GLU 27 -0.0003

GLU 27 ILE 28 0.0218

ILE 28 ILE 29 0.0005

ILE 29 ALA 30 -0.1052

ALA 30 ASN 31 -0.0002

ASN 31 ASP 32 -0.0260

ASP 32 GLN 33 0.0000

GLN 33 GLY 34 -0.0467

GLY 34 ASN 35 0.0002

ASN 35 ARG 36 -0.0645

ARG 36 THR 37 0.0000

THR 37 THR 38 -0.1012

THR 38 PRO 39 0.0004

PRO 39 SER 40 0.0196

SER 40 TYR 41 0.0002

TYR 41 VAL 42 0.0208

VAL 42 ALA 43 -0.0000

ALA 43 PHE 44 0.0084

PHE 44 THR 45 -0.0004

THR 45 ASP 46 0.0077

ASP 46 THR 47 -0.0001

THR 47 GLU 48 -0.0424

GLU 48 ARG 49 -0.0002

ARG 49 LEU 50 0.0012

LEU 50 ILE 51 -0.0004

ILE 51 GLY 52 0.0283

GLY 52 ASP 53 0.0000

ASP 53 ALA 54 -0.0430

ALA 54 ALA 55 -0.0002

ALA 55 LYS 56 0.0728

LYS 56 ASN 57 -0.0002

ASN 57 GLN 58 0.0262

GLN 58 VAL 59 -0.0002

VAL 59 ALA 60 -0.0205

ALA 60 LEU 61 -0.0001

LEU 61 ASN 62 0.0581

ASN 62 PRO 63 0.0002

PRO 63 GLN 64 -0.0252

GLN 64 ASN 65 0.0001

ASN 65 THR 66 0.0031

THR 66 VAL 67 0.0000

VAL 67 PHE 68 0.0418

PHE 68 ASP 69 0.0000

ASP 69 ALA 70 -0.0457

ALA 70 LYS 71 -0.0003

LYS 71 ARG 72 0.0119

ARG 72 LEU 73 -0.0000

LEU 73 ILE 74 -0.0190

ILE 74 GLY 75 0.0003

GLY 75 ARG 76 0.0222

ARG 76 LYS 77 -0.0001

LYS 77 PHE 78 0.0688

PHE 78 GLY 79 -0.0001

GLY 79 ASP 80 0.0127

ASP 80 PRO 81 -0.0002

PRO 81 VAL 82 -0.0515

VAL 82 VAL 83 -0.0001

VAL 83 GLN 84 0.0265

GLN 84 SER 85 0.0001

SER 85 ASP 86 0.0019

ASP 86 MET 87 0.0000

MET 87 LYS 88 0.0194

LYS 88 HIS 89 -0.0003

HIS 89 TRP 90 0.0170

TRP 90 PRO 91 -0.0001

PRO 91 PHE 92 -0.0276

PHE 92 GLN 93 -0.0001

GLN 93 VAL 94 0.0152

VAL 94 ILE 95 -0.0001

ILE 95 ASN 96 -0.0065

ASN 96 ASP 97 -0.0001

ASP 97 GLY 98 -0.0086

GLY 98 ASP 99 -0.0003

ASP 99 LYS 100 -0.0097

LYS 100 PRO 101 -0.0001

PRO 101 LYS 102 0.0179

LYS 102 VAL 103 0.0003

VAL 103 GLN 104 0.0300

GLN 104 VAL 105 -0.0001

VAL 105 SER 106 0.0391

SER 106 TYR 107 0.0002

TYR 107 LYS 108 0.0058

LYS 108 GLY 109 -0.0002

GLY 109 GLU 110 0.0046

GLU 110 THR 111 0.0002

THR 111 LYS 112 0.0033

LYS 112 ALA 113 0.0000

ALA 113 PHE 114 0.0151

PHE 114 TYR 115 -0.0000

TYR 115 PRO 116 0.0120

PRO 116 GLU 117 -0.0002

GLU 117 GLU 118 0.0121

GLU 118 ILE 119 -0.0001

ILE 119 SER 120 0.0033

SER 120 SER 121 0.0002

SER 121 MET 122 0.0131

MET 122 VAL 123 0.0000

VAL 123 LEU 124 -0.0151

LEU 124 THR 125 0.0000

THR 125 LYS 126 0.0561

LYS 126 MET 127 -0.0004

MET 127 LYS 128 0.0132

LYS 128 GLU 129 0.0002

GLU 129 ILE 130 0.0165

ILE 130 ALA 131 -0.0004

ALA 131 GLU 132 0.0256

GLU 132 ALA 133 -0.0003

ALA 133 TYR 134 -0.0258

TYR 134 LEU 135 -0.0000

LEU 135 GLY 136 0.0204

GLY 136 TYR 137 0.0001

TYR 137 PRO 138 -0.0087

PRO 138 VAL 139 0.0000

VAL 139 THR 140 -0.0062

THR 140 ASN 141 -0.0001

ASN 141 ALA 142 -0.0138

ALA 142 VAL 143 0.0001

VAL 143 ILE 144 -0.0050

ILE 144 THR 145 -0.0002

THR 145 VAL 146 -0.0118

VAL 146 PRO 147 0.0002

PRO 147 ALA 148 0.0652

ALA 148 TYR 149 -0.0001

TYR 149 PHE 150 0.0335

PHE 150 ASN 151 -0.0001

ASN 151 ASP 152 -0.0578

ASP 152 SER 153 0.0004

SER 153 GLN 154 0.0072

GLN 154 ARG 155 0.0000

ARG 155 GLN 156 -0.0322

GLN 156 ALA 157 0.0000

ALA 157 THR 158 0.0315

THR 158 LYS 159 0.0003

LYS 159 ASP 160 0.0438

ASP 160 ALA 161 -0.0001

ALA 161 GLY 162 0.0000

GLY 162 VAL 163 0.0002

VAL 163 ILE 164 0.0150

ILE 164 ALA 165 0.0002

ALA 165 GLY 166 -0.0072

GLY 166 LEU 167 0.0000

LEU 167 ASN 168 0.0163

ASN 168 VAL 169 0.0003

VAL 169 LEU 170 0.0549

LEU 170 ARG 171 -0.0002

ARG 171 ILE 172 -0.0386

ILE 172 ILE 173 -0.0001

ILE 173 ASN 174 -0.1266

ASN 174 GLU 175 0.0001

GLU 175 PRO 176 0.0061

PRO 176 THR 177 -0.0002

THR 177 ALA 178 -0.0837

ALA 178 ALA 179 -0.0003

ALA 179 ALA 180 -0.0256

ALA 180 ILE 181 0.0002

ILE 181 ALA 182 0.0372

ALA 182 TYR 183 0.0001

TYR 183 GLY 184 -0.1600

GLY 184 LEU 185 0.0001

LEU 185 ASP 186 -0.0390

ASP 186 ARG 187 -0.0001

ARG 187 THR 188 0.0585

THR 188 GLY 189 -0.0000

GLY 189 LYS 190 -0.0271

LYS 190 GLY 191 0.0001

GLY 191 GLU 192 0.0522

GLU 192 ARG 193 0.0001

ARG 193 ASN 194 0.0285

ASN 194 VAL 195 -0.0002

VAL 195 LEU 196 0.0337

LEU 196 ILE 197 0.0001

ILE 197 PHE 198 -0.0016

PHE 198 ASP 199 -0.0002

ASP 199 LEU 200 0.0005

LEU 200 GLY 201 -0.0004

GLY 201 GLY 202 -0.0223

GLY 202 GLY 203 0.0001

GLY 203 THR 204 0.0780

THR 204 PHE 205 0.0001

PHE 205 ASP 206 0.0585

ASP 206 VAL 207 0.0000

VAL 207 SER 208 0.0566

SER 208 ILE 209 0.0002

ILE 209 LEU 210 0.0252

LEU 210 THR 211 0.0000

THR 211 ILE 212 0.0162

ILE 212 ASP 213 0.0002

ASP 213 ASP 214 0.0058

ASP 214 GLY 215 -0.0002

GLY 215 ILE 216 -0.0046

ILE 216 PHE 217 -0.0000

PHE 217 GLU 218 -0.0650

GLU 218 VAL 219 0.0002

VAL 219 LYS 220 -0.0749

LYS 220 ALA 221 -0.0001

ALA 221 THR 222 0.1318

THR 222 ALA 223 -0.0001

ALA 223 GLY 224 0.2733

GLY 224 ASP 225 0.0001

ASP 225 THR 226 0.1469

THR 226 HIS 227 0.0002

HIS 227 LEU 228 -0.2317

LEU 228 GLY 229 0.0001

GLY 229 GLY 230 0.0297

GLY 230 GLU 231 0.0002

GLU 231 ASP 232 -0.0495

ASP 232 PHE 233 0.0004

PHE 233 ASP 234 0.0996

ASP 234 ASN 235 0.0003

ASN 235 ARG 236 -0.0037

ARG 236 LEU 237 0.0003

LEU 237 VAL 238 0.0542

VAL 238 ASN 239 -0.0000

ASN 239 HIS 240 -0.0953

HIS 240 PHE 241 0.0001

PHE 241 VAL 242 0.0297

VAL 242 GLU 243 -0.0000

GLU 243 GLU 244 -0.0062

GLU 244 PHE 245 -0.0001

PHE 245 LYS 246 -0.0167

LYS 246 ARG 247 -0.0002

ARG 247 LYS 248 0.0067

LYS 248 HIS 249 -0.0000

HIS 249 LYS 250 -0.0164

LYS 250 LYS 251 -0.0003

LYS 251 ASP 252 -0.0455

ASP 252 ILE 253 0.0000

ILE 253 SER 254 -0.0029

SER 254 GLN 255 -0.0002

GLN 255 ASN 256 -0.0327

ASN 256 LYS 257 -0.0002

LYS 257 ARG 258 -0.0066

ARG 258 ALA 259 -0.0003

ALA 259 VAL 260 0.0341

VAL 260 ARG 261 -0.0001

ARG 261 ARG 262 0.1293

ARG 262 LEU 263 -0.0002

LEU 263 ARG 264 0.0526

ARG 264 THR 265 0.0000

THR 265 ALA 266 0.1198

ALA 266 CYS 267 0.0002

CYS 267 GLU 268 0.0223

GLU 268 ARG 269 -0.0002

ARG 269 ALA 270 0.1567

ALA 270 LYS 271 0.0001

LYS 271 ARG 272 0.0217

ARG 272 THR 273 0.0001

THR 273 LEU 274 0.0773

LEU 274 SER 275 0.0001

SER 275 SER 276 -0.0293

SER 276 SER 277 0.0004

SER 277 THR 278 0.0903

THR 278 GLN 279 0.0004

GLN 279 ALA 280 -0.1856

ALA 280 SER 281 0.0001

SER 281 LEU 282 -0.1773

LEU 282 GLU 283 -0.0000

GLU 283 ILE 284 -0.0530

ILE 284 ASP 285 -0.0001

ASP 285 SER 286 -0.0486

SER 286 LEU 287 -0.0001

LEU 287 PHE 288 -0.0122

PHE 288 GLU 289 0.0001

GLU 289 GLY 290 -0.0299

GLY 290 ILE 291 -0.0001

ILE 291 ASP 292 -0.0781

ASP 292 PHE 293 0.0001

PHE 293 TYR 294 -0.0731

TYR 294 THR 295 0.0000

THR 295 SER 296 -0.2022

SER 296 ILE 297 0.0000

ILE 297 THR 298 -0.0885

THR 298 ARG 299 0.0003

ARG 299 ALA 300 0.0759

ALA 300 ARG 301 -0.0000

ARG 301 PHE 302 0.0150

PHE 302 GLU 303 -0.0002

GLU 303 GLU 304 0.0850

GLU 304 LEU 305 -0.0001

LEU 305 CYS 306 0.0258

CYS 306 SER 307 0.0001

SER 307 ASP 308 -0.0164

ASP 308 LEU 309 0.0004

LEU 309 PHE 310 0.0727

PHE 310 ARG 311 -0.0001

ARG 311 SER 312 -0.0936

SER 312 THR 313 -0.0001

THR 313 LEU 314 0.0580

LEU 314 GLU 315 0.0003

GLU 315 PRO 316 -0.0443

PRO 316 VAL 317 -0.0000

VAL 317 GLU 318 0.0058

GLU 318 LYS 319 0.0001

LYS 319 ALA 320 -0.0422

ALA 320 LEU 321 -0.0000

LEU 321 ARG 322 -0.0402

ARG 322 ASP 323 -0.0001

ASP 323 ALA 324 -0.0080

ALA 324 LYS 325 0.0002

LYS 325 LEU 326 -0.0414

LEU 326 ASP 327 -0.0002

ASP 327 LYS 328 -0.0621

LYS 328 ALA 329 0.0002

ALA 329 GLN 330 -0.0151

GLN 330 ILE 331 0.0002

ILE 331 HIS 332 0.0097

HIS 332 ASP 333 -0.0001

ASP 333 LEU 334 -0.0355

LEU 334 VAL 335 -0.0000

VAL 335 LEU 336 -0.0810

LEU 336 VAL 337 -0.0001

VAL 337 GLY 338 -0.0303

GLY 338 GLY 339 0.0004

GLY 339 SER 340 0.0624

SER 340 THR 341 -0.0004

THR 341 ARG 342 -0.1069

ARG 342 ILE 343 0.0002

ILE 343 PRO 344 0.0613

PRO 344 LYS 345 0.0003

LYS 345 VAL 346 -0.0646

VAL 346 GLN 347 0.0002

GLN 347 LYS 348 0.0589

LYS 348 LEU 349 0.0002

LEU 349 LEU 350 0.0295

LEU 350 GLN 351 0.0000

GLN 351 ASP 352 0.0377

ASP 352 PHE 353 0.0001

PHE 353 PHE 354 0.0212

PHE 354 ASN 355 0.0002

ASN 355 GLY 356 0.0088

GLY 356 ARG 357 -0.0003

ARG 357 ASP 358 0.0444

ASP 358 LEU 359 -0.0004

LEU 359 ASN 360 0.1128

ASN 360 LYS 361 -0.0003

LYS 361 SER 362 0.0429

SER 362 ILE 363 -0.0001

ILE 363 ASN 364 -0.0572

ASN 364 PRO 365 -0.0002

PRO 365 ASP 366 -0.0575

ASP 366 GLU 367 0.0000

GLU 367 ALA 368 -0.0880

ALA 368 VAL 369 0.0001

VAL 369 ALA 370 -0.0054

ALA 370 TYR 371 -0.0001

TYR 371 GLY 372 -0.0304

GLY 372 ALA 373 -0.0001

ALA 373 ALA 374 -0.0251

ALA 374 VAL 375 -0.0000

VAL 375 GLN 376 0.0231

GLN 376 ALA 377 0.0000

ALA 377 ALA 378 -0.0141

ALA 378 ILE 379 -0.0000

ILE 379 LEU 380 0.0122

LEU 380 ILE 381 0.0001

ILE 381 LYS 382 -0.0524

LYS 382 SER 383 0.0000

SER 383 THR 384 0.0306

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: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2606181404432809667

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *