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

* *

CA strain for 2407051440252305910

--- normal mode 8 ---

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 0.0003

SER 2 LEU 3 -0.0001

LEU 3 ARG 4 0.0000

ARG 4 ALA 5 -0.0257

ALA 5 ASN 6 -0.0000

ASN 6 ASP 7 -0.0119

ASP 7 ALA 8 -0.0000

ALA 8 PRO 9 -0.0170

PRO 9 ILE 10 0.0001

ILE 10 VAL 11 -0.0131

VAL 11 LEU 12 -0.0001

LEU 12 LEU 13 -0.0059

LEU 13 HIS 14 0.0000

HIS 14 GLY 15 -0.0261

GLY 15 PHE 16 0.0003

PHE 16 THR 17 0.0188

THR 17 GLY 18 0.0001

GLY 18 TRP 19 -0.0058

TRP 19 GLY 20 0.0002

GLY 20 ARG 21 0.0144

ARG 21 GLU 22 0.0001

GLU 22 GLU 23 -0.0061

GLU 23 MET 24 -0.0001

MET 24 PHE 25 -0.0020

PHE 25 GLY 26 0.0000

GLY 26 PHE 27 0.0142

PHE 27 LYS 28 -0.0002

LYS 28 TYR 29 0.0116

TYR 29 TRP 30 -0.0000

TRP 30 GLY 31 -0.0006

GLY 31 GLY 32 0.0002

GLY 32 VAL 33 -0.0010

VAL 33 ARG 34 0.0001

ARG 34 GLY 35 -0.0158

GLY 35 ASP 36 -0.0001

ASP 36 ILE 37 -0.0033

ILE 37 GLU 38 0.0002

GLU 38 GLN 39 0.0141

GLN 39 TRP 40 -0.0001

TRP 40 LEU 41 -0.0103

LEU 41 ASN 42 -0.0002

ASN 42 ASP 43 0.0137

ASP 43 ASN 44 0.0002

ASN 44 GLY 45 0.0091

GLY 45 TYR 46 0.0000

TYR 46 ARG 47 0.0209

ARG 47 THR 48 0.0002

THR 48 TYR 49 -0.0008

TYR 49 THR 50 -0.0002

THR 50 LEU 51 0.0111

LEU 51 ALA 52 0.0002

ALA 52 VAL 53 -0.0014

VAL 53 GLY 54 0.0002

GLY 54 PRO 55 -0.0535

PRO 55 LEU 56 0.0001

LEU 56 SER 57 -0.0423

SER 57 SER 58 0.0002

SER 58 ASN 59 0.0093

ASN 59 TRP 60 -0.0002

TRP 60 ASP 61 0.0051

ASP 61 ARG 62 0.0001

ARG 62 ALA 63 -0.0239

ALA 63 CYS 64 0.0000

CYS 64 GLU 65 -0.0003

GLU 65 ALA 66 -0.0003

ALA 66 TYR 67 -0.0208

TYR 67 ALA 68 0.0000

ALA 68 GLN 69 0.0071

GLN 69 LEU 70 -0.0002

LEU 70 VAL 71 -0.0204

VAL 71 GLY 72 -0.0000

GLY 72 GLY 73 0.0072

GLY 73 THR 74 -0.0002

THR 74 VAL 75 0.0004

VAL 75 ASP 76 0.0002

ASP 76 TYR 77 -0.0068

TYR 77 GLY 78 0.0000

GLY 78 ALA 79 -0.0066

ALA 79 ALA 80 -0.0001

ALA 80 HIS 81 -0.0041

HIS 81 ALA 82 0.0002

ALA 82 ALA 83 0.0107

ALA 83 LYS 84 0.0001

LYS 84 HIS 85 -0.0047

HIS 85 GLY 86 -0.0000

GLY 86 HIS 87 0.0075

HIS 87 ALA 88 -0.0002

ALA 88 ARG 89 -0.0473

ARG 89 PHE 90 -0.0001

PHE 90 GLY 91 -0.0122

GLY 91 ARG 92 0.0004

ARG 92 THR 93 -0.0247

THR 93 TYR 94 -0.0000

TYR 94 PRO 95 -0.0081

PRO 95 GLY 96 0.0004

GLY 96 LEU 97 0.0097

LEU 97 LEU 98 -0.0002

LEU 98 PRO 99 -0.0085

PRO 99 GLU 100 -0.0001

GLU 100 LEU 101 0.0118

LEU 101 LYS 102 0.0001

LYS 102 ARG 103 -0.0133

ARG 103 GLY 104 0.0001

GLY 104 GLY 105 0.0127

GLY 105 ARG 106 -0.0001

ARG 106 ILE 107 -0.0073

ILE 107 HIS 108 0.0002

HIS 108 ILE 109 -0.0018

ILE 109 ILE 110 0.0000

ILE 110 ALA 111 -0.0058

ALA 111 HIS 112 0.0002

HIS 112 SER 113 -0.0110

SER 113 GLN 114 -0.0003

GLN 114 GLY 115 -0.0135

GLY 115 GLY 116 0.0001

GLY 116 GLN 117 -0.0050

GLN 117 THR 118 -0.0001

THR 118 ALA 119 -0.0137

ALA 119 ARG 120 -0.0003

ARG 120 MET 121 0.0398

MET 121 LEU 122 -0.0001

LEU 122 VAL 123 -0.0112

VAL 123 SER 124 0.0002

SER 124 LEU 125 0.0245

LEU 125 LEU 126 0.0000

LEU 126 GLU 127 -0.0041

GLU 127 ASN 128 0.0002

ASN 128 GLY 129 -0.0011

GLY 129 SER 130 -0.0001

SER 130 GLN 131 -0.0108

GLN 131 GLU 132 -0.0002

GLU 132 GLU 133 0.0016

GLU 133 ARG 134 -0.0003

ARG 134 GLU 135 -0.0090

GLU 135 TYR 136 0.0004

TYR 136 ALA 137 -0.0064

ALA 137 LYS 138 0.0003

LYS 138 ALA 139 0.0039

ALA 139 HIS 140 -0.0003

HIS 140 ASN 141 -0.0045

ASN 141 VAL 142 0.0003

VAL 142 SER 143 0.0197

SER 143 LEU 144 -0.0001

LEU 144 SER 145 0.0003

SER 145 PRO 146 0.0004

PRO 146 LEU 147 0.0126

LEU 147 PHE 148 0.0000

PHE 148 GLU 149 -0.0133

GLU 149 GLY 150 0.0001

GLY 150 GLY 151 -0.0095

GLY 151 HIS 152 -0.0001

HIS 152 HIS 153 -0.0125

HIS 153 PHE 154 -0.0002

PHE 154 VAL 155 0.0302

VAL 155 LEU 156 -0.0002

LEU 156 SER 157 0.0399

SER 157 VAL 158 0.0003

VAL 158 THR 159 0.0409

THR 159 THR 160 -0.0001

THR 160 ILE 161 0.0204

ILE 161 ALA 162 -0.0000

ALA 162 THR 163 -0.0059

THR 163 PRO 164 -0.0000

PRO 164 HIS 165 -0.0144

HIS 165 ASP 166 -0.0004

ASP 166 GLY 167 0.0159

GLY 167 THR 168 0.0002

THR 168 THR 169 0.0073

THR 169 LEU 170 -0.0001

LEU 170 SER 171 -0.0475

SER 171 ASN 172 -0.0003

ASN 172 MET 173 0.0582

MET 173 VAL 174 -0.0001

VAL 174 ASP 175 -0.1050

ASP 175 PHE 176 0.0001

PHE 176 THR 177 -0.0913

THR 177 ASP 178 -0.0000

ASP 178 ARG 179 -0.1199

ARG 179 PHE 180 -0.0001

PHE 180 PHE 181 -0.0753

PHE 181 ASP 182 -0.0003

ASP 182 LEU 183 -0.0049

LEU 183 GLN 184 0.0002

GLN 184 LYS 185 -0.0061

LYS 185 ALA 186 0.0001

ALA 186 VAL 187 -0.0075

VAL 187 LEU 188 0.0001

LEU 188 GLU 189 0.0132

GLU 189 ALA 190 -0.0004

ALA 190 ALA 191 -0.0210

ALA 191 ALA 192 -0.0002

ALA 192 VAL 193 0.0139

VAL 193 ALA 194 -0.0002

ALA 194 SER 195 0.0048

SER 195 ASN 196 0.0002

ASN 196 VAL 197 0.0155

VAL 197 PRO 198 -0.0001

PRO 198 TYR 199 0.0038

TYR 199 THR 200 -0.0001

THR 200 SER 201 0.0257

SER 201 GLN 202 -0.0002

GLN 202 VAL 203 0.0346

VAL 203 TYR 204 0.0000

TYR 204 ASP 205 0.0357

ASP 205 PHE 206 -0.0004

PHE 206 LYS 207 -0.0622

LYS 207 LEU 208 -0.0002

LEU 208 ASP 209 -0.0539

ASP 209 GLN 210 -0.0003

GLN 210 TRP 211 -0.0180

TRP 211 GLY 212 0.0003

GLY 212 LEU 213 -0.0270

LEU 213 ARG 214 -0.0000

ARG 214 ARG 215 0.0077

ARG 215 GLN 216 -0.0001

GLN 216 PRO 217 0.0074

PRO 217 GLY 218 -0.0004

GLY 218 GLU 219 -0.0307

GLU 219 SER 220 -0.0001

SER 220 PHE 221 -0.0284

PHE 221 ASP 222 0.0003

ASP 222 HIS 223 -0.0053

HIS 223 TYR 224 -0.0001

TYR 224 PHE 225 -0.0611

PHE 225 GLU 226 -0.0003

GLU 226 ARG 227 -0.0243

ARG 227 LEU 228 0.0002

LEU 228 LYS 229 -0.0202

LYS 229 ARG 230 0.0004

ARG 230 SER 231 -0.0020

SER 231 PRO 232 0.0002

PRO 232 VAL 233 0.0027

VAL 233 TRP 234 0.0001

TRP 234 THR 235 0.0242

THR 235 SER 236 0.0002

SER 236 THR 237 0.0343

THR 237 ASP 238 -0.0000

ASP 238 THR 239 0.0053

THR 239 ALA 240 0.0002

ALA 240 ARG 241 -0.0614

ARG 241 TYR 242 -0.0001

TYR 242 ASP 243 -0.0098

ASP 243 LEU 244 -0.0002

LEU 244 SER 245 -0.0054

SER 245 VAL 246 -0.0000

VAL 246 SER 247 -0.0085

SER 247 GLY 248 0.0001

GLY 248 ALA 249 -0.0113

ALA 249 GLU 250 0.0001

GLU 250 LYS 251 0.0244

LYS 251 LEU 252 0.0000

LEU 252 ASN 253 -0.0140

ASN 253 GLN 254 -0.0002

GLN 254 TRP 255 0.0347

TRP 255 VAL 256 -0.0001

VAL 256 GLN 257 -0.0075

GLN 257 ALA 258 0.0000

ALA 258 SER 259 0.0283

SER 259 PRO 260 0.0001

PRO 260 ASN 261 0.0069

ASN 261 THR 262 -0.0001

THR 262 TYR 263 0.0171

TYR 263 TYR 264 -0.0000

TYR 264 LEU 265 0.0359

LEU 265 SER 266 0.0005

SER 266 PHE 267 0.0481

PHE 267 SER 268 0.0003

SER 268 THR 269 0.1282

THR 269 GLU 270 -0.0001

GLU 270 ARG 271 0.0563

ARG 271 THR 272 0.0001

THR 272 TYR 273 0.2206

TYR 273 ARG 274 0.0000

ARG 274 GLY 275 0.2530

GLY 275 ALA 276 0.0000

ALA 276 LEU 277 0.0643

LEU 277 THR 278 0.0000

THR 278 GLY 279 0.3478

GLY 279 ASN 280 0.0001

ASN 280 HIS 281 0.1656

HIS 281 TYR 282 -0.0002

TYR 282 PRO 283 -0.1955

PRO 283 GLU 284 0.0002

GLU 284 LEU 285 0.0009

LEU 285 GLY 286 0.0004

GLY 286 MET 287 0.0172

MET 287 ASN 288 -0.0004

ASN 288 ALA 289 0.0393

ALA 289 PHE 290 0.0001

PHE 290 SER 291 -0.0486

SER 291 ALA 292 -0.0000

ALA 292 VAL 293 -0.0130

VAL 293 VAL 294 0.0001

VAL 294 CYS 295 0.0575

CYS 295 ALA 296 -0.0002

ALA 296 PRO 297 -0.0811

PRO 297 PHE 298 -0.0001

PHE 298 LEU 299 -0.0095

LEU 299 GLY 300 0.0000

GLY 300 SER 301 0.0181

SER 301 TYR 302 -0.0000

TYR 302 ARG 303 -0.0669

ARG 303 ASN 304 -0.0002

ASN 304 PRO 305 -0.0352

PRO 305 THR 306 0.0002

THR 306 LEU 307 0.0081

LEU 307 GLY 308 0.0002

GLY 308 ILE 309 -0.0099

ILE 309 ASP 310 -0.0003

ASP 310 ASP 311 0.0445

ASP 311 ARG 312 -0.0000

ARG 312 TRP 313 -0.1319

TRP 313 LEU 314 -0.0004

LEU 314 GLU 315 0.0499

GLU 315 ASN 316 0.0001

ASN 316 ASP 317 0.0050

ASP 317 GLY 318 -0.0002

GLY 318 ILE 319 -0.0187

ILE 319 VAL 320 -0.0004

VAL 320 ASN 321 0.0097

ASN 321 THR 322 0.0001

THR 322 VAL 323 -0.0335

VAL 323 SER 324 -0.0003

SER 324 MET 325 0.0804

MET 325 ASN 326 0.0001

ASN 326 GLY 327 0.0522

GLY 327 PRO 328 -0.0003

PRO 328 LYS 329 -0.0059

LYS 329 ARG 330 -0.0000

ARG 330 GLY 331 0.0347

GLY 331 SER 332 -0.0002

SER 332 SER 333 0.0330

SER 333 ASP 334 -0.0003

ASP 334 ARG 335 -0.0250

ARG 335 ILE 336 -0.0004

ILE 336 VAL 337 0.0184

VAL 337 PRO 338 -0.0003

PRO 338 TYR 339 -0.0237

TYR 339 ASP 340 0.0002

ASP 340 GLY 341 0.0100

GLY 341 THR 342 -0.0004

THR 342 LEU 343 -0.0045

LEU 343 LYS 344 -0.0002

LYS 344 LYS 345 -0.0024

LYS 345 GLY 346 -0.0001

GLY 346 VAL 347 0.0475

VAL 347 TRP 348 -0.0000

TRP 348 ASN 349 -0.0181

ASN 349 ASP 350 0.0001

ASP 350 MET 351 -0.0410

MET 351 GLY 352 -0.0003

GLY 352 THR 353 0.2017

THR 353 TYR 354 0.0002

TYR 354 ASN 355 0.1173

ASN 355 VAL 356 0.0000

VAL 356 ASP 357 -0.0191

ASP 357 HIS 358 -0.0001

HIS 358 LEU 359 0.0093

LEU 359 GLU 360 0.0000

GLU 360 ILE 361 -0.0125

ILE 361 ILE 362 -0.0000

ILE 362 GLY 363 0.0027

GLY 363 VAL 364 -0.0001

VAL 364 ASP 365 -0.0136

ASP 365 PRO 366 -0.0003

PRO 366 ASN 367 0.0095

ASN 367 PRO 368 0.0002

PRO 368 SER 369 -0.0100

SER 369 PHE 370 -0.0001

PHE 370 ASP 371 0.0321

ASP 371 ILE 372 -0.0001

ILE 372 ARG 373 0.0177

ARG 373 ALA 374 0.0000

ALA 374 PHE 375 -0.0058

PHE 375 TYR 376 -0.0003

TYR 376 LEU 377 0.0292

LEU 377 ARG 378 0.0003

ARG 378 LEU 379 -0.0184

LEU 379 ALA 380 0.0000

ALA 380 GLU 381 0.0006

GLU 381 GLN 382 -0.0001

GLN 382 LEU 383 0.0185

LEU 383 ALA 384 -0.0001

ALA 384 SER 385 -0.0099

SER 385 LEU 386 0.0002

LEU 386 ARG 387 0.0600

ARG 387 PRO 388 -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).
Last modification: April 25th, 2023.

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

*** ***

CA strain for 2407051440252305910

--- normal mode 8 ---

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

* *