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 7 ---

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 0.0000

LEU 209 TRP 210 0.0379

TRP 210 PRO 211 0.0002

PRO 211 PHE 212 -0.0159

PHE 212 LEU 213 -0.0000

LEU 213 GLY 214 0.0519

GLY 214 ILE 215 0.0001

ILE 215 VAL 216 0.0081

VAL 216 ALA 217 -0.0002

ALA 217 GLU 218 0.0641

GLU 218 VAL 219 0.0002

VAL 219 LEU 220 0.0215

LEU 220 VAL 221 -0.0001

VAL 221 LEU 222 0.0169

LEU 222 VAL 223 -0.0001

VAL 223 THR 224 0.0047

THR 224 ILE 225 0.0001

ILE 225 ILE 226 0.0040

ILE 226 PHE 227 0.0001

PHE 227 ILE 228 -0.0031

ILE 228 TYR 229 0.0003

TYR 229 GLU 230 -0.0079

GLU 230 LYS 231 0.0000

LYS 231 ARG 232 0.0243

ARG 232 ARG 233 0.0004

ARG 233 LYS 234 -0.0002

LYS 234 GLY 7 0.0062

GLY 7 ALA 8 0.0002

ALA 8 LEU 9 0.0388

LEU 9 LEU 10 -0.0002

LEU 10 ARG 11 0.0892

ARG 11 ASP 12 -0.0001

ASP 12 LEU 13 0.0079

LEU 13 VAL 14 -0.0000

VAL 14 LEU 15 0.0172

LEU 15 GLY 16 0.0001

GLY 16 VAL 17 0.0237

VAL 17 LEU 18 -0.0001

LEU 18 GLY 19 0.0072

GLY 19 THR 20 -0.0001

THR 20 ALA 21 0.0381

ALA 21 ALA 22 -0.0001

ALA 22 PHE 23 0.0637

PHE 23 LEU 24 0.0001

LEU 24 LEU 25 0.1277

LEU 25 ASP 26 -0.0001

ASP 26 LEU 27 0.0210

LEU 27 GLY 28 -0.0002

GLY 28 THR 29 0.1154

THR 29 ASP 30 0.0003

ASP 30 LEU 31 0.0338

LEU 31 TRP 32 0.0005

TRP 32 ALA 33 -0.0207

ALA 33 ALA 34 -0.0002

ALA 34 VAL 35 0.0472

VAL 35 GLN 36 0.0001

GLN 36 TYR 37 0.0026

TYR 37 ALA 38 0.0001

ALA 38 LEU 39 0.0555

LEU 39 GLY 40 -0.0001

GLY 40 GLY 41 0.0113

GLY 41 ARG 42 0.0000

ARG 42 TYR 43 0.0298

TYR 43 LEU 44 -0.0000

LEU 44 TRP 45 0.0152

TRP 45 ALA 46 -0.0001

ALA 46 ALA 47 0.0029

ALA 47 LEU 48 -0.0001

LEU 48 VAL 49 -0.0286

VAL 49 LEU 50 0.0003

LEU 50 ALA 51 0.0808

ALA 51 LEU 52 0.0002

LEU 52 LEU 53 -0.0627

LEU 53 GLY 54 0.0002

GLY 54 LEU 55 0.0424

LEU 55 ALA 56 0.0002

ALA 56 SER 57 -0.0850

SER 57 VAL 58 0.0001

VAL 58 ALA 59 0.0147

ALA 59 LEU 60 0.0003

LEU 60 GLN 61 -0.0356

GLN 61 LEU 62 -0.0001

LEU 62 PHE 63 0.0129

PHE 63 SER 64 0.0005

SER 64 TRP 65 -0.0043

TRP 65 LEU 66 -0.0003

LEU 66 TRP 67 -0.0130

TRP 67 LEU 68 0.0000

LEU 68 ARG 69 0.0240

ARG 69 ALA 70 0.0001

ALA 70 ASP 71 -0.0860

ASP 71 PRO 72 0.0001

PRO 72 ALA 73 0.0131

ALA 73 GLY 74 -0.0005

GLY 74 LEU 75 0.0297

LEU 75 HIS 76 -0.0000

HIS 76 GLY 77 0.0035

GLY 77 SER 78 -0.0001

SER 78 GLN 79 0.0060

GLN 79 PRO 80 -0.0002

PRO 80 PRO 81 0.0366

PRO 81 ARG 82 0.0001

ARG 82 ARG 83 0.0007

ARG 83 CYS 84 0.0004

CYS 84 LEU 85 0.0201

LEU 85 ALA 86 0.0001

ALA 86 LEU 87 0.0176

LEU 87 LEU 88 -0.0005

LEU 88 HIS 89 -0.0251

HIS 89 LEU 90 0.0001

LEU 90 LEU 91 0.0325

LEU 91 GLN 92 0.0002

GLN 92 LEU 93 -0.0654

LEU 93 GLY 94 0.0003

GLY 94 TYR 95 0.0407

TYR 95 LEU 96 -0.0000

LEU 96 TYR 97 0.0121

TYR 97 ARG 98 -0.0002

ARG 98 CYS 99 0.0152

CYS 99 VAL 100 0.0003

VAL 100 GLN 101 0.0217

GLN 101 GLU 102 0.0001

GLU 102 LEU 103 -0.0119

LEU 103 ARG 104 0.0001

ARG 104 GLN 105 0.0184

GLN 105 GLY 106 0.0002

GLY 106 LEU 107 0.0079

LEU 107 LEU 108 0.0002

LEU 108 VAL 109 0.0119

VAL 109 TRP 110 -0.0003

TRP 110 GLN 111 0.0368

GLN 111 GLN 112 0.0002

GLN 112 GLU 113 -0.0751

GLU 113 GLU 114 -0.0002

GLU 114 PRO 115 -0.0248

PRO 115 SER 116 -0.0001

SER 116 GLU 117 0.0331

GLU 117 PHE 118 -0.0001

PHE 118 ASP 119 0.0180

ASP 119 LEU 120 0.0001

LEU 120 ALA 121 -0.0221

ALA 121 TYR 122 -0.0001

TYR 122 ALA 123 -0.0031

ALA 123 ASP 124 0.0000

ASP 124 PHE 125 -0.0471

PHE 125 LEU 126 0.0001

LEU 126 ALA 127 0.0464

ALA 127 LEU 128 -0.0001

LEU 128 ASP 129 0.0515

ASP 129 ILE 130 -0.0000

ILE 130 SER 131 0.0374

SER 131 MET 132 0.0001

MET 132 LEU 133 0.0327

LEU 133 ARG 134 -0.0001

ARG 134 LEU 135 -0.0126

LEU 135 PHE 136 -0.0000

PHE 136 GLU 137 0.0593

GLU 137 THR 138 0.0002

THR 138 PHE 139 -0.0123

PHE 139 LEU 140 0.0003

LEU 140 GLU 141 0.1440

GLU 141 THR 142 0.0005

THR 142 ALA 143 -0.0242

ALA 143 PRO 144 -0.0001

PRO 144 GLN 145 0.0746

GLN 145 LEU 146 0.0000

LEU 146 THR 147 -0.0330

THR 147 LEU 148 -0.0002

LEU 148 VAL 149 -0.0249

VAL 149 LEU 150 0.0001

LEU 150 ALA 151 0.0236

ALA 151 ILE 152 0.0000

ILE 152 MET 153 -0.0330

MET 153 LEU 154 -0.0001

LEU 154 GLN 155 -0.0139

GLN 155 SER 156 0.0002

SER 156 GLY 157 -0.0067

GLY 157 ARG 158 0.0001

ARG 158 ALA 159 0.0504

ALA 159 GLU 160 0.0000

GLU 160 TYR 161 0.0484

TYR 161 TYR 162 -0.0003

TYR 162 GLN 163 0.0013

GLN 163 TRP 164 -0.0001

TRP 164 VAL 165 0.1312

VAL 165 GLY 166 -0.0004

GLY 166 ILE 167 -0.0094

ILE 167 CYS 168 -0.0001

CYS 168 THR 169 0.1090

THR 169 SER 170 -0.0000

SER 170 PHE 171 -0.0427

PHE 171 LEU 172 -0.0004

LEU 172 GLY 173 0.0475

GLY 173 ILE 174 0.0001

ILE 174 SER 175 0.0153

SER 175 TRP 176 0.0003

TRP 176 ALA 177 0.0051

ALA 177 LEU 178 0.0001

LEU 178 LEU 179 -0.0046

LEU 179 ASP 180 0.0002

ASP 180 TYR 181 -0.0251

TYR 181 HIS 182 0.0000

HIS 182 ARG 183 0.0910

ARG 183 ALA 184 0.0003

ALA 184 LEU 185 -0.0530

LEU 185 ARG 186 -0.0001

ARG 186 THR 187 0.0807

THR 187 CYS 188 0.0002

CYS 188 LEU 189 0.0399

LEU 189 PRO 190 0.0000

PRO 190 SER 191 0.0114

SER 191 LYS 192 -0.0001

LYS 192 PRO 193 0.0088

PRO 193 LEU 194 0.0003

LEU 194 LEU 195 -0.0083

LEU 195 GLY 196 0.0000

GLY 196 LEU 197 -0.0086

LEU 197 GLY 198 0.0001

GLY 198 SER 199 0.0446

SER 199 SER 200 0.0002

SER 200 VAL 201 0.0277

VAL 201 ILE 202 -0.0002

ILE 202 TYR 203 0.0001

TYR 203 PHE 204 -0.0004

PHE 204 LEU 205 0.0536

LEU 205 TRP 206 0.0005

TRP 206 ASN 207 -0.0137

ASN 207 LEU 208 0.0000

LEU 208 LEU 209 0.0210

LEU 209 LEU 210 0.0001

LEU 210 LEU 211 -0.0171

LEU 211 TRP 212 0.0001

TRP 212 PRO 213 -0.0010

PRO 213 ARG 214 0.0002

ARG 214 VAL 215 0.0050

VAL 215 LEU 216 -0.0001

LEU 216 ALA 217 -0.0219

ALA 217 VAL 218 -0.0000

VAL 218 ALA 219 0.0521

ALA 219 LEU 220 0.0001

LEU 220 PHE 221 -0.0080

PHE 221 SER 222 -0.0001

SER 222 ALA 223 0.0385

ALA 223 LEU 224 0.0001

LEU 224 PHE 225 0.0230

PHE 225 PRO 226 -0.0000

PRO 226 SER 227 0.0394

SER 227 TYR 228 -0.0000

TYR 228 VAL 229 -0.0663

VAL 229 ALA 230 0.0005

ALA 230 LEU 231 0.0393

LEU 231 HIS 232 -0.0003

HIS 232 PHE 233 -0.1331

PHE 233 LEU 234 -0.0001

LEU 234 GLY 235 0.0526

GLY 235 LEU 236 0.0000

LEU 236 TRP 237 -0.1174

TRP 237 LEU 238 0.0002

LEU 238 VAL 239 -0.0097

VAL 239 LEU 240 0.0005

LEU 240 LEU 241 -0.0698

LEU 241 LEU 242 0.0002

LEU 242 TRP 243 0.0014

TRP 243 VAL 244 -0.0000

VAL 244 TRP 245 0.0067

TRP 245 LEU 246 0.0001

LEU 246 GLN 247 -0.0181

GLN 247 GLY 248 0.0004

GLY 248 THR 249 0.0292

THR 249 ASP 250 0.0001

ASP 250 PHE 251 -0.0047

PHE 251 MET 252 -0.0001

MET 252 PRO 253 -0.0003

PRO 253 ASP 254 -0.0000

ASP 254 PRO 255 -0.0357

PRO 255 SER 256 -0.0001

SER 256 SER 257 0.0387

SER 257 GLU 258 -0.0001

GLU 258 TRP 259 -0.0347

TRP 259 LEU 260 -0.0004

LEU 260 TYR 261 0.0589

TYR 261 ARG 262 -0.0003

ARG 262 VAL 263 -0.0050

VAL 263 THR 264 0.0003

THR 264 VAL 265 0.0063

VAL 265 ALA 266 -0.0001

ALA 266 THR 267 0.0562

THR 267 ILE 268 -0.0002

ILE 268 LEU 269 0.0064

LEU 269 TYR 270 -0.0000

TYR 270 PHE 271 0.0398

PHE 271 SER 272 0.0001

SER 272 TRP 273 0.0093

TRP 273 PHE 274 0.0003

PHE 274 ASN 275 0.0100

ASN 275 VAL 276 0.0000

VAL 276 ALA 277 0.0096

ALA 277 GLU 278 -0.0001

GLU 278 GLY 279 -0.0175

GLY 279 ARG 280 0.0002

ARG 280 THR 281 -0.0391

THR 281 ARG 282 -0.0001

ARG 282 GLY 283 0.0052

GLY 283 ARG 284 0.0001

ARG 284 ALA 285 -0.0379

ALA 285 ILE 286 0.0001

ILE 286 ILE 287 0.0204

ILE 287 HIS 288 0.0000

HIS 288 PHE 289 -0.0918

PHE 289 ALA 290 0.0002

ALA 290 PHE 291 0.0294

PHE 291 LEU 292 -0.0000

LEU 292 LEU 293 -0.0357

LEU 293 SER 294 -0.0001

SER 294 ASP 295 0.0395

ASP 295 SER 296 -0.0001

SER 296 ILE 297 -0.0189

ILE 297 LEU 298 -0.0002

LEU 298 LEU 299 -0.0023

LEU 299 VAL 300 0.0001

VAL 300 ALA 301 0.0310

ALA 301 THR 302 -0.0004

THR 302 TRP 303 0.0006

TRP 303 VAL 304 0.0001

VAL 304 THR 305 0.0217

THR 305 HIS 306 -0.0004

HIS 306 SER 307 0.0047

SER 307 SER 308 0.0000

SER 308 TRP 309 -0.0192

TRP 309 LEU 310 0.0002

LEU 310 PRO 311 0.0263

PRO 311 SER 312 -0.0001

SER 312 GLY 313 0.0481

GLY 313 ILE 314 -0.0001

ILE 314 PRO 315 -0.0252

PRO 315 LEU 316 -0.0002

LEU 316 GLN 317 -0.0052

GLN 317 LEU 318 0.0000

LEU 318 TRP 319 0.0420

TRP 319 LEU 320 -0.0001

LEU 320 PRO 321 0.0070

PRO 321 VAL 322 -0.0000

VAL 322 GLY 323 -0.0260

GLY 323 CYS 324 0.0000

CYS 324 GLY 325 0.0995

GLY 325 CYS 326 -0.0001

CYS 326 PHE 327 -0.0354

PHE 327 PHE 328 -0.0000

PHE 328 LEU 329 0.0641

LEU 329 GLY 330 -0.0004

GLY 330 LEU 331 -0.0137

LEU 331 ALA 332 -0.0002

ALA 332 LEU 333 0.0579

LEU 333 ARG 334 -0.0002

ARG 334 LEU 335 0.0085

LEU 335 VAL 336 0.0002

VAL 336 TYR 337 0.0117

TYR 337 TYR 338 -0.0002

TYR 338 HIS 339 0.0162

HIS 339 TRP 340 -0.0001

TRP 340 LEU 341 0.0069

LEU 341 HIS 342 0.0004

HIS 342 PRO 343 0.0125

PRO 343 SER 344 -0.0000

SER 344 CYS 345 0.0035

CYS 345 LEU 368 0.1350

LEU 368 PRO 369 0.0002

PRO 369 GLN 370 0.0648

GLN 370 ASN 371 0.0003

ASN 371 ARG 372 -0.0523

ARG 372 ARG 373 -0.0002

ARG 373 MET 374 0.0099

MET 374 THR 375 -0.0003

THR 375 HIS 376 -0.0265

HIS 376 LEU 377 -0.0000

LEU 377 ALA 378 -0.0165

ALA 378 GLN 379 0.0001

GLN 379 LYS 380 -0.0057

LYS 380 PHE 381 0.0002

PHE 381 PHE 382 -0.0106

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 7 ---

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.

* *