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

* >ODE044_flexibility *

CA strain for 240416174809723498

--- 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
ARG 23 ARG 24 0.0001

ARG 24 ALA 25 -0.0179

ALA 25 PRO 26 0.0000

PRO 26 GLU 27 0.0154

GLU 27 THR 28 -0.0003

THR 28 LEU 29 0.0055

LEU 29 THR 30 0.0000

THR 30 LEU 31 0.0177

LEU 31 SER 32 -0.0002

SER 32 GLY 33 0.0276

GLY 33 LYS 34 0.0000

LYS 34 GLN 35 0.0047

GLN 35 LEU 36 0.0005

LEU 36 LEU 37 0.0093

LEU 37 ILE 38 -0.0002

ILE 38 ASN 39 -0.0024

ASN 39 GLY 40 0.0002

GLY 40 LYS 41 -0.0059

LYS 41 PRO 42 0.0001

PRO 42 PHE 43 -0.0010

PHE 43 THR 44 0.0004

THR 44 VAL 45 0.0072

VAL 45 LYS 46 -0.0002

LYS 46 GLY 47 0.0175

GLY 47 VAL 48 -0.0001

VAL 48 ASN 49 0.0240

ASN 49 TYR 50 0.0004

TYR 50 HSE 51 -0.0141

HSE 51 PRO 52 0.0003

PRO 52 VAL 53 -0.0175

VAL 53 PRO 54 0.0001

PRO 54 ARG 55 0.0079

ARG 55 THR 56 0.0003

THR 56 GLY 57 -0.0099

GLY 57 PRO 58 -0.0001

PRO 58 GLY 59 0.0087

GLY 59 ASN 60 -0.0002

ASN 60 TRP 61 -0.0058

TRP 61 PRO 62 -0.0001

PRO 62 ASP 63 -0.0193

ASP 63 ASP 64 0.0002

ASP 64 TRP 65 0.0058

TRP 65 THR 66 0.0002

THR 66 MET 67 -0.0226

MET 67 ASN 68 -0.0000

ASN 68 ARG 69 -0.0056

ARG 69 ALA 70 0.0001

ALA 70 VAL 71 -0.0145

VAL 71 ALA 72 -0.0005

ALA 72 PHE 73 0.0080

PHE 73 SER 74 0.0003

SER 74 ASP 75 0.0010

ASP 75 LEU 76 0.0000

LEU 76 ALA 77 0.0012

ALA 77 LYS 78 -0.0003

LYS 78 MET 79 0.0022

MET 79 LYS 80 0.0002

LYS 80 GLU 81 -0.0196

GLU 81 MET 82 0.0002

MET 82 GLY 83 -0.0208

GLY 83 VAL 84 0.0003

VAL 84 ASN 85 -0.0325

ASN 85 THR 86 -0.0000

THR 86 LEU 87 0.0164

LEU 87 ARG 88 0.0002

ARG 88 VAL 89 0.0029

VAL 89 TYR 90 0.0003

TYR 90 VAL 91 -0.0002

VAL 91 LEU 92 0.0001

LEU 92 TYR 93 0.1293

TYR 93 ASP 94 0.0002

ASP 94 ARG 95 0.1006

ARG 95 LEU 96 -0.0000

LEU 96 PHE 97 0.0744

PHE 97 GLN 98 0.0001

GLN 98 ASN 99 0.0980

ASN 99 TRP 100 -0.0002

TRP 100 GLU 101 0.1432

GLU 101 GLU 102 0.0000

GLU 102 GLN 103 0.0374

GLN 103 ASN 104 -0.0000

ASN 104 ASP 105 -0.1052

ASP 105 PRO 106 -0.0002

PRO 106 SER 107 -0.0041

SER 107 THR 108 -0.0004

THR 108 ASP 109 0.0049

ASP 109 PRO 110 0.0003

PRO 110 GLY 111 0.0056

GLY 111 ARG 112 -0.0002

ARG 112 VAL 113 -0.0076

VAL 113 ASP 114 -0.0000

ASP 114 GLN 115 0.0132

GLN 115 ALA 116 -0.0005

ALA 116 VAL 117 -0.0188

VAL 117 LEU 118 -0.0000

LEU 118 ALA 119 -0.0104

ALA 119 ASN 120 0.0001

ASN 120 TYR 121 -0.0019

TYR 121 ARG 122 -0.0002

ARG 122 ALA 123 -0.0295

ALA 123 VAL 124 -0.0001

VAL 124 LEU 125 -0.0086

LEU 125 ASP 126 -0.0004

ASP 126 GLU 127 -0.0331

GLU 127 ALA 128 0.0001

ALA 128 ASP 129 -0.0091

ASP 129 ARG 130 0.0004

ARG 130 GLN 131 -0.0168

GLN 131 GLY 132 0.0002

GLY 132 ILE 133 0.0002

ILE 133 TYR 134 -0.0001

TYR 134 VAL 135 0.0164

VAL 135 ILE 136 -0.0003

ILE 136 MET 137 0.0044

MET 137 ASN 138 0.0001

ASN 138 TYR 139 0.0305

TYR 139 PHE 140 -0.0001

PHE 140 LEU 141 0.0304

LEU 141 PRO 142 -0.0001

PRO 142 THR 143 -0.0434

THR 143 ASN 144 0.0004

ASN 144 VAL 145 0.0669

VAL 145 ASP 146 -0.0002

ASP 146 TYR 147 -0.0062

TYR 147 ARG 148 -0.0004

ARG 148 ALA 149 0.0054

ALA 149 GLY 150 -0.0003

GLY 150 GLN 151 -0.1283

GLN 151 GLN 152 0.0002

GLN 152 VAL 153 -0.0989

VAL 153 LYS 154 0.0000

LYS 154 PHE 155 0.0422

PHE 155 ASN 156 -0.0003

ASN 156 LYS 157 -0.0411

LYS 157 ASP 158 0.0003

ASP 158 ALA 159 0.1002

ALA 159 ARG 160 -0.0004

ARG 160 THR 161 0.0067

THR 161 ARG 162 -0.0000

ARG 162 HSD 163 0.0151

HSD 163 LYS 164 0.0000

LYS 164 LEU 165 0.0057

LEU 165 ARG 166 0.0002

ARG 166 PHE 167 0.0011

PHE 167 ARG 168 0.0001

ARG 168 ASN 169 0.0161

ASN 169 ILE 170 -0.0001

ILE 170 ILE 171 0.0103

ILE 171 ASN 172 0.0002

ASN 172 VAL 173 0.0054

VAL 173 PHE 174 -0.0000

PHE 174 LYS 175 0.0285

LYS 175 ASN 176 -0.0002

ASN 176 ARG 177 -0.0338

ARG 177 THR 178 -0.0004

THR 178 GLU 179 0.0280

GLU 179 PHE 180 0.0002

PHE 180 PRO 181 0.0107

PRO 181 MET 182 0.0003

MET 182 VAL 183 -0.0142

VAL 183 LEU 184 -0.0004

LEU 184 MET 185 -0.0246

MET 185 TRP 186 0.0001

TRP 186 ALA 187 0.0099

ALA 187 PHE 188 -0.0002

PHE 188 GLY 189 0.0187

GLY 189 ASN 190 0.0003

ASN 190 GLU 191 -0.0266

GLU 191 ASN 192 0.0000

ASN 192 ASN 193 -0.0107

ASN 193 PHE 194 -0.0002

PHE 194 ASP 195 0.0037

ASP 195 TRP 196 0.0002

TRP 196 ASN 197 -0.0171

ASN 197 ARG 198 0.0001

ARG 198 GLY 199 0.0394

GLY 199 GLN 200 -0.0002

GLN 200 MET 201 -0.0594

MET 201 THR 202 0.0000

THR 202 PRO 203 0.0232

PRO 203 GLU 204 -0.0001

GLU 204 ALA 205 -0.0209

ALA 205 MET 206 0.0002

MET 206 PHE 207 -0.0022

PHE 207 ASP 208 -0.0005

ASP 208 PHE 209 0.0002

PHE 209 TYR 210 0.0000

TYR 210 GLY 211 0.0018

GLY 211 GLU 212 0.0003

GLU 212 ALA 213 0.0045

ALA 213 ILE 214 0.0002

ILE 214 ARG 215 0.0131

ARG 215 GLU 216 -0.0003

GLU 216 ALA 217 -0.0192

ALA 217 ASP 218 0.0003

ASP 218 GLN 219 0.0025

GLN 219 GLN 220 0.0005

GLN 220 ALA 221 -0.0125

ALA 221 ASP 222 0.0005

ASP 222 ALA 223 0.0075

ALA 223 GLY 224 0.0002

GLY 224 HSD 225 0.0002

HSD 225 PRO 226 0.0003

PRO 226 TYR 227 -0.0233

TYR 227 THR 228 -0.0002

THR 228 VAL 229 -0.0019

VAL 229 VAL 230 0.0001

VAL 230 LEU 231 -0.0192

LEU 231 GLY 232 0.0000

GLY 232 ASP 233 0.0079

ASP 233 ASN 234 -0.0002

ASN 234 PRO 235 -0.0106

PRO 235 ALA 236 -0.0001

ALA 236 LEU 237 -0.0011

LEU 237 ASP 238 0.0001

ASP 238 ILE 239 0.0052

ILE 239 HSE 240 0.0004

HSE 240 ASN 241 -0.0141

ASN 241 THR 242 -0.0004

THR 242 SER 243 -0.0260

SER 243 LEU 244 0.0001

LEU 244 LEU 245 -0.0055

LEU 245 ASN 246 -0.0002

ASN 246 ARG 247 -0.0449

ARG 247 ALA 248 -0.0001

ALA 248 PRO 249 -0.0063

PRO 249 LEU 250 0.0004

LEU 250 VAL 251 0.0001

VAL 251 ASP 252 -0.0001

ASP 252 VAL 253 -0.0180

VAL 253 TRP 254 0.0001

TRP 254 SER 255 0.0185

SER 255 VAL 256 0.0002

VAL 256 ASN 257 0.0149

ASN 257 MET 258 0.0000

MET 258 TYR 259 0.0214

TYR 259 ASN 260 0.0002

ASN 260 THR 261 0.0175

THR 261 GLU 262 0.0002

GLU 262 GLN 263 0.0006

GLN 263 GLY 264 0.0002

GLY 264 PHE 265 -0.0022

PHE 265 LYS 266 -0.0002

LYS 266 ASN 267 -0.0021

ASN 267 ILE 268 -0.0003

ILE 268 ILE 269 0.0182

ILE 269 GLN 270 -0.0001

GLN 270 GLY 271 -0.0147

GLY 271 TYR 272 -0.0001

TYR 272 SER 273 -0.0063

SER 273 LEU 274 -0.0002

LEU 274 ASN 275 -0.0010

ASN 275 LYS 276 0.0005

LYS 276 PRO 277 -0.0042

PRO 277 LEU 278 -0.0002

LEU 278 LEU 279 0.0037

LEU 279 PHE 280 0.0002

PHE 280 THR 281 0.0086

THR 281 GLU 282 0.0002

GLU 282 PHE 283 0.0402

PHE 283 GLY 284 -0.0003

GLY 284 TYR 285 0.0183

TYR 285 ASP 286 -0.0003

ASP 286 ALA 287 0.0144

ALA 287 CYS 288 -0.0002

CYS 288 GLN 289 0.0011

GLN 289 HSD 290 0.0002

HSD 290 ASN 291 -0.0012

ASN 291 LYS 292 0.0001

LYS 292 GLY 293 0.0101

GLY 293 CYS 294 0.0002

CYS 294 ASP 295 0.0053

ASP 295 PHE 296 0.0002

PHE 296 THR 297 0.0091

THR 297 ASN 298 -0.0003

ASN 298 PRO 299 0.0200

PRO 299 GLU 300 -0.0001

GLU 300 GLY 301 0.0040

GLY 301 ARG 302 -0.0001

ARG 302 GLY 303 0.0061

GLY 303 SER 304 0.0000

SER 304 ALA 305 -0.0009

ALA 305 ASP 306 0.0001

ASP 306 ALA 307 0.0094

ALA 307 GLN 308 0.0000

GLN 308 GLN 309 0.0023

GLN 309 GLN 310 0.0001

GLN 310 GLN 311 -0.0028

GLN 311 ALA 312 -0.0002

ALA 312 ALA 313 0.0020

ALA 313 PHE 314 0.0001

PHE 314 PHE 315 -0.0137

PHE 315 GLN 316 0.0000

GLN 316 SER 317 0.0135

SER 317 ARG 318 0.0001

ARG 318 TRP 319 -0.0036

TRP 319 VAL 320 0.0003

VAL 320 ASN 321 0.0121

ASN 321 ALA 322 -0.0001

ALA 322 MET 323 -0.0036

MET 323 LEU 324 -0.0002

LEU 324 PRO 325 0.0076

PRO 325 ASN 326 -0.0000

ASN 326 LEU 327 0.0059

LEU 327 SER 328 -0.0000

SER 328 ALA 329 -0.0027

ALA 329 ARG 330 -0.0002

ARG 330 SER 331 -0.0256

SER 331 ALA 332 0.0004

ALA 332 THR 333 0.0060

THR 333 ASN 334 0.0001

ASN 334 LYS 335 -0.0047

LYS 335 LEU 336 -0.0003

LEU 336 LEU 337 0.0027

LEU 337 GLY 338 0.0000

GLY 338 GLY 339 0.0007

GLY 339 VAL 340 0.0003

VAL 340 VAL 341 -0.0048

VAL 341 PHE 342 0.0002

PHE 342 GLU 343 0.0015

GLU 343 TRP 344 0.0003

TRP 344 ASN 345 -0.0127

ASN 345 ASP 346 -0.0001

ASP 346 GLU 347 -0.0015

GLU 347 TRP 348 -0.0001

TRP 348 TRP 349 0.0019

TRP 349 LYS 350 -0.0001

LYS 350 ASP 351 0.0231

ASP 351 GLY 352 0.0003

GLY 352 SER 353 0.0112

SER 353 GLY 354 -0.0002

GLY 354 PRO 355 -0.0046

PRO 355 ARG 356 0.0001

ARG 356 ASP 357 0.0009

ASP 357 VAL 358 -0.0002

VAL 358 HSE 359 0.0034

HSE 359 ASP 360 0.0001

ASP 360 THR 361 -0.0009

THR 361 GLY 362 0.0002

GLY 362 GLY 363 0.0153

GLY 363 PHE 364 -0.0001

PHE 364 ALA 365 -0.0101

ALA 365 ASN 366 -0.0001

ASN 366 ALA 367 -0.0093

ALA 367 ASN 368 -0.0001

ASN 368 LEU 369 0.0110

LEU 369 VAL 370 -0.0002

VAL 370 PRO 371 0.0194

PRO 371 ASP 372 -0.0000

ASP 372 CYS 373 0.0110

CYS 373 PHE 374 -0.0004

PHE 374 MET 375 0.0014

MET 375 ASN 376 -0.0002

ASN 376 GLU 377 0.0016

GLU 377 GLU 378 0.0002

GLU 378 TRP 379 -0.0033

TRP 379 PHE 380 0.0002

PHE 380 GLY 381 -0.0085

GLY 381 LEU 382 0.0004

LEU 382 SER 383 -0.0039

SER 383 THR 384 0.0001

THR 384 ALA 385 0.0080

ALA 385 LEU 386 0.0001

LEU 386 GLN 387 -0.0040

GLN 387 GLU 388 -0.0001

GLU 388 ASN 389 -0.0008

ASN 389 GLU 390 0.0001

GLU 390 THR 391 -0.0220

THR 391 SER 392 -0.0001

SER 392 GLY 393 0.0013

GLY 393 ARG 394 0.0002

ARG 394 TYR 395 0.0240

TYR 395 TYR 396 0.0001

TYR 396 ARG 397 0.0057

ARG 397 SER 398 0.0002

SER 398 ALA 399 0.0031

ALA 399 PHE 400 0.0001

PHE 400 ASN 401 0.0135

ASN 401 GLN 402 0.0002

GLN 402 LEU 403 -0.0057

LEU 403 LYS 404 -0.0002

LYS 404 THR 405 0.0114

THR 405 LEU 406 0.0003

LEU 406 TRP 407 0.0010

TRP 407 THR 408 -0.0001

THR 408 ALA 409 0.0075

ALA 409 PRO 410 -0.0000

PRO 410 ALA 411 0.0012

ALA 411 LEU 412 -0.0002

LEU 412 THR 413 -0.0023

THR 413 ALA 414 0.0003

ALA 414 GLU 415 -0.0190

GLU 415 GLU 416 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.

*** >ODE044_flexibility ***

CA strain for 240416174809723498

--- normal mode 7 ---

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

* >ODE044_flexibility *