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

* *

CA strain for 2403111023092772974

--- normal mode 11 ---

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
GLN 1 MET 2 0.0001

MET 2 THR 3 0.0000

THR 3 THR 4 -0.0863

THR 4 SER 5 -0.0002

SER 5 LEU 6 0.0000

LEU 6 GLN 7 0.0360

GLN 7 LEU 8 -0.0002

LEU 8 THR 9 0.0002

THR 9 PRO 10 -0.1703

PRO 10 PHE 11 -0.0004

PHE 11 VAL 12 0.0000

VAL 12 SER 13 -0.1861

SER 13 ASN 14 0.0000

ASN 14 LEU 15 0.0002

LEU 15 ARG 16 0.0358

ARG 16 GLN 17 0.0003

GLN 17 ARG 18 -0.0003

ARG 18 GLN 19 -0.1880

GLN 19 LEU 20 0.0001

LEU 20 LEU 21 0.0002

LEU 21 ASN 22 -0.0122

ASN 22 PRO 23 -0.0004

PRO 23 ASN 24 0.0003

ASN 24 PHE 25 -0.0741

PHE 25 PRO 26 -0.0005

PRO 26 LYS 27 0.0002

LYS 27 LYS 28 0.0497

LYS 28 HIS 29 -0.0003

HIS 29 ALA 30 -0.0002

ALA 30 THR 31 -0.1155

THR 31 PHE 32 0.0004

PHE 32 THR 33 0.0002

THR 33 CYS 34 -0.1284

CYS 34 CYS 35 0.0002

CYS 35 THR 36 0.0001

THR 36 ILE 37 0.0525

ILE 37 ARG 38 0.0002

ARG 38 ASN 39 -0.0003

ASN 39 SER 40 -0.0215

SER 40 GLY 41 0.0000

GLY 41 HIS 42 0.0002

HIS 42 LEU 43 -0.1413

LEU 43 VAL 44 0.0001

VAL 44 THR 45 -0.0005

THR 45 GLU 46 0.0078

GLU 46 THR 47 -0.0000

THR 47 GLN 48 0.0002

GLN 48 SER 49 0.0292

SER 49 LEU 50 0.0000

LEU 50 VAL 51 -0.0001

VAL 51 HIS 52 0.0296

HIS 52 GLN 53 0.0003

GLN 53 PHE 54 0.0001

PHE 54 ASN 55 -0.0414

ASN 55 PRO 56 0.0002

PRO 56 LYS 57 -0.0003

LYS 57 ILE 58 0.0313

ILE 58 PRO 59 -0.0003

PRO 59 ILE 60 0.0000

ILE 60 GLU 61 -0.0530

GLU 61 GLU 62 -0.0002

GLU 62 ALA 63 0.0002

ALA 63 VAL 64 -0.0418

VAL 64 THR 65 0.0001

THR 65 PRO 66 0.0001

PRO 66 PRO 67 -0.0550

PRO 67 THR 68 0.0006

THR 68 SER 69 -0.0002

SER 69 TRP 70 0.0217

TRP 70 TYR 71 -0.0001

TYR 71 THR 72 0.0001

THR 72 ASP 73 0.0070

ASP 73 PRO 74 0.0001

PRO 74 SER 75 0.0001

SER 75 PHE 76 -0.0225

PHE 76 PHE 77 -0.0000

PHE 77 CYS 78 -0.0001

CYS 78 HIS 79 -0.1767

HIS 79 GLU 80 0.0003

GLU 80 LEU 81 0.0001

LEU 81 ASP 82 -0.0394

ASP 82 ARG 83 -0.0000

ARG 83 VAL 84 0.0003

VAL 84 PHE 85 -0.2419

PHE 85 TYR 86 -0.0003

TYR 86 ARG 87 -0.0000

ARG 87 GLY 88 0.1266

GLY 88 TRP 89 -0.0001

TRP 89 GLN 90 -0.0001

GLN 90 VAL 91 0.0587

VAL 91 VAL 92 -0.0000

VAL 92 GLY 93 0.0004

GLY 93 SER 94 -0.0319

SER 94 THR 95 0.0001

THR 95 GLU 96 -0.0002

GLU 96 GLN 97 0.0548

GLN 97 ILE 98 0.0000

ILE 98 LYS 99 -0.0002

LYS 99 ASP 100 -0.0026

ASP 100 SER 101 0.0000

SER 101 ARG 102 -0.0002

ARG 102 ASP 103 -0.0326

ASP 103 PHE 104 -0.0001

PHE 104 PHE 105 -0.0002

PHE 105 THR 106 -0.0371

THR 106 GLY 107 -0.0001

GLY 107 ARG 108 0.0002

ARG 108 LEU 109 -0.1366

LEU 109 GLY 110 0.0002

GLY 110 ASP 111 -0.0004

ASP 111 VAL 112 -0.1639

VAL 112 GLU 113 0.0002

GLU 113 TYR 114 -0.0001

TYR 114 VAL 115 -0.0641

VAL 115 VAL 116 0.0003

VAL 116 CYS 117 -0.0001

CYS 117 ARG 118 0.0010

ARG 118 ASP 119 -0.0001

ASP 119 ASP 120 -0.0002

ASP 120 SER 121 0.0087

SER 121 GLY 122 -0.0000

GLY 122 MET 123 0.0001

MET 123 VAL 124 -0.0188

VAL 124 ARG 125 0.0001

ARG 125 ALA 126 -0.0001

ALA 126 PHE 127 0.0106

PHE 127 HIS 128 0.0001

HIS 128 ASN 129 -0.0004

ASN 129 VAL 130 0.0325

VAL 130 CYS 131 -0.0001

CYS 131 ARG 132 0.0002

ARG 132 HIS 133 -0.0346

HIS 133 HIS 134 -0.0004

HIS 134 ALA 135 0.0003

ALA 135 SER 136 0.0213

SER 136 ILE 137 -0.0004

ILE 137 LEU 138 -0.0001

LEU 138 ALA 139 0.0769

ALA 139 SER 140 -0.0007

SER 140 GLY 141 0.0001

GLY 141 SER 142 0.0201

SER 142 GLY 143 -0.0001

GLY 143 ASN 144 -0.0003

ASN 144 LYS 145 0.0304

LYS 145 SER 146 -0.0002

SER 146 CYS 147 -0.0002

CYS 147 PHE 148 0.0006

PHE 148 VAL 149 -0.0001

VAL 149 CYS 150 0.0002

CYS 150 PRO 151 0.0307

PRO 151 TYR 152 0.0002

TYR 152 HIS 153 0.0001

HIS 153 GLY 154 0.0316

GLY 154 TRP 155 0.0001

TRP 155 THR 156 -0.0001

THR 156 TYR 157 0.0195

TYR 157 GLY 158 -0.0003

GLY 158 PHE 159 -0.0001

PHE 159 ASN 160 0.0149

ASN 160 GLY 161 -0.0000

GLY 161 ALA 162 -0.0004

ALA 162 LEU 163 -0.0108

LEU 163 LEU 164 -0.0000

LEU 164 LYS 165 0.0001

LYS 165 ALA 166 -0.0094

ALA 166 THR 167 -0.0000

THR 167 ARG 168 -0.0001

ARG 168 ILE 169 -0.0172

ILE 169 SER 170 0.0002

SER 170 GLY 171 -0.0002

GLY 171 MET 172 0.0306

MET 172 ARG 173 0.0001

ARG 173 ASN 174 0.0003

ASN 174 PHE 175 0.0128

PHE 175 ASN 176 0.0000

ASN 176 VAL 177 0.0002

VAL 177 ASN 178 -0.0038

ASN 178 VAL 179 0.0000

VAL 179 ARG 180 -0.0003

ARG 180 ILE 181 -0.0502

ILE 181 LEU 182 0.0001

LEU 182 ALA 183 0.0003

ALA 183 PHE 184 0.0139

PHE 184 TYR 185 -0.0002

TYR 185 GLN 186 -0.0002

GLN 186 SER 187 0.0027

SER 187 LYS 188 0.0001

LYS 188 LEU 189 0.0003

LEU 189 SER 190 -0.0079

SER 190 GLY 191 0.0002

GLY 191 GLY 192 0.0001

GLY 192 LEU 193 -0.0096

LEU 193 LEU 194 -0.0002

LEU 194 PHE 195 0.0001

PHE 195 PHE 196 0.0163

PHE 196 SER 197 -0.0001

SER 197 ILE 198 0.0001

ILE 198 TRP 199 0.0124

TRP 199 ILE 200 0.0004

ILE 200 LYS 201 0.0002

LYS 201 ARG 202 0.0676

ARG 202 VAL 203 0.0000

VAL 203 PHE 204 -0.0001

PHE 204 LEU 205 -0.0156

LEU 205 LYS 206 -0.0003

LYS 206 ARG 207 -0.0001

ARG 207 LYS 208 0.0183

LYS 208 LEU 209 -0.0002

LEU 209 ILE 210 0.0002

ILE 210 PHE 211 0.0464

PHE 211 MET 212 0.0001

MET 212 VAL 213 0.0001

VAL 213 CYS 214 -0.0557

CYS 214 GLN 215 -0.0001

GLN 215 LYS 216 -0.0000

LYS 216 ASN 217 -0.2580

ASN 217 GLY 218 -0.0001

GLY 218 LEU 219 -0.0003

LEU 219 VAL 220 -0.2634

VAL 220 ALA 221 -0.0002

ALA 221 VAL 222 -0.0001

VAL 222 ARG 223 -0.0572

ARG 223 ASN 224 -0.0001

ASN 224 PHE 225 0.0001

PHE 225 ALA 226 -0.1797

ALA 226 PRO 227 0.0001

PRO 227 MET 228 -0.0003

MET 228 GLU 229 -0.0352

GLU 229 LEU 230 -0.0001

LEU 230 ILE 231 -0.0000

ILE 231 LEU 232 0.0028

LEU 232 HIS 233 0.0000

HIS 233 VAL 234 -0.0002

VAL 234 MET 235 0.0021

MET 235 PHE 236 -0.0001

PHE 236 VAL 237 0.0001

VAL 237 ASP 238 -0.0485

ASP 238 VAL 239 0.0004

VAL 239 ASN 240 -0.0003

ASN 240 THR 241 0.0347

THR 241 ARG 242 0.0001

ARG 242 LEU 243 -0.0002

LEU 243 ASN 244 0.0254

ASN 244 ALA 245 -0.0001

ALA 245 ILE 246 -0.0002

ILE 246 GLY 247 -0.0170

GLY 247 ARG 248 0.0003

ARG 248 PHE 249 -0.0003

PHE 249 SER 250 -0.0455

SER 250 VAL 251 0.0002

VAL 251 ILE 252 -0.0004

ILE 252 THR 253 0.0148

THR 253 THR 254 -0.0004

THR 254 MET 255 0.0002

MET 255 VAL 256 0.0030

VAL 256 ALA 257 -0.0001

ALA 257 ILE 258 0.0000

ILE 258 MET 259 0.0173

MET 259 CYS 260 0.0005

CYS 260 HIS 261 0.0006

HIS 261 MET 262 0.0073

MET 262 HIS 263 -0.0004

HIS 263 ILE 264 -0.0001

ILE 264 LYS 265 0.0085

LYS 265 ALA 266 -0.0004

ALA 266 LEU 267 -0.0002

LEU 267 HIS 268 0.0057

HIS 268 LEU 269 -0.0000

LEU 269 VAL 270 0.0001

VAL 270 LEU 271 0.0089

LEU 271 ARG 272 -0.0000

ARG 272 TRP 273 0.0000

TRP 273 ILE 274 0.0108

ILE 274 ARG 275 -0.0000

ARG 275 MET 276 0.0002

MET 276 LEU 277 -0.0136

LEU 277 SER 278 -0.0000

SER 278 GLN 279 -0.0002

GLN 279 CYS 280 -0.0214

CYS 280 LEU 281 0.0002

LEU 281 LYS 282 0.0002

LYS 282 GLY 283 0.0077

GLY 283 LEU 284 0.0001

LEU 284 ALA 285 0.0004

ALA 285 SER 286 -0.0011

SER 286 LYS 287 -0.0001

LYS 287 VAL 288 0.0004

VAL 288 VAL 289 -0.0385

VAL 289 LYS 290 0.0002

LYS 290 ALA 291 0.0000

ALA 291 ALA 292 -0.0135

ALA 292 GLN 293 -0.0000

GLN 293 ARG 294 0.0001

ARG 294 ARG 295 0.0049

ARG 295 ALA 296 0.0001

ALA 296 LYS 297 0.0005

LYS 297 ARG 298 -0.0555

ARG 298 ILE 299 -0.0002

ILE 299 MET 300 0.0002

MET 300 ILE 301 0.0154

ILE 301 GLU 302 -0.0001

GLU 302 LEU 303 -0.0000

LEU 303 GLU 304 -0.0299

GLU 304 LYS 305 0.0002

LYS 305 LYS 306 0.0001

LYS 306 LEU 307 0.0073

LEU 307 TYR 308 0.0000

TYR 308 MET 309 0.0003

MET 309 LEU 310 -0.0113

LEU 310 LEU 311 -0.0004

LEU 311 PHE 312 0.0003

PHE 312 THR 313 -0.0058

THR 313 ARG 314 -0.0001

ARG 314 THR 315 0.0002

THR 315 SER 316 0.0037

SER 316 LEU 317 -0.0004

LEU 317 ILE 318 -0.0001

ILE 318 GLY 319 0.0022

GLY 319 MET 320 0.0002

MET 320 ASP 321 0.0002

ASP 321 LEU 322 0.0020

LEU 322 GLY 323 0.0001

GLY 323 TRP 324 -0.0002

TRP 324 THR 325 0.0216

THR 325 PRO 326 0.0001

PRO 326 ILE 327 0.0002

ILE 327 LEU 328 0.0138

LEU 328 TRP 329 0.0004

TRP 329 PHE 330 -0.0001

PHE 330 HIS 331 -0.0100

HIS 331 ASP 332 -0.0001

ASP 332 PRO 333 0.0002

PRO 333 THR 334 -0.0960

THR 334 ASN 335 -0.0001

ASN 335 VAL 336 -0.0001

VAL 336 LYS 337 0.0233

LYS 337 TYR 338 -0.0000

TYR 338 LEU 339 -0.0001

LEU 339 ILE 340 0.0111

ILE 340 THR 341 0.0003

THR 341 ILE 342 -0.0001

ILE 342 LEU 343 -0.0084

LEU 343 ASN 344 0.0000

ASN 344 THR 345 0.0001

THR 345 LEU 346 0.0047

LEU 346 ARG 347 0.0001

ARG 347 MET 348 -0.0001

MET 348 THR 349 -0.0487

THR 349 GLN 350 0.0001

GLN 350 ILE 351 -0.0001

ILE 351 SER 352 -0.0773

SER 352 LYS 353 -0.0001

LYS 353 LYS 354 0.0002

LYS 354 ALA 355 -0.0009

ALA 355 CYS 356 0.0002

CYS 356 LYS 357 -0.0004

LYS 357 ILE 358 0.0005

ILE 358 VAL 359 0.0002

VAL 359 ARG 360 0.0002

ARG 360 LYS 361 0.0604

LYS 361 CYS 362 0.0003

CYS 362 ARG 363 -0.0003

ARG 363 LYS 364 0.0363

LYS 364 ILE 365 0.0001

ILE 365 LEU 366 0.0004

LEU 366 CYS 367 0.0057

CYS 367 CYS 368 0.0000

CYS 368 VAL 369 0.0002

VAL 369 ARG 370 -0.0078

ARG 370 VAL 371 0.0003

VAL 371 SER 372 -0.0004

SER 372 ARG 373 -0.0158

ARG 373 ARG 374 0.0001

ARG 374 ALA 375 0.0002

ALA 375 SER 376 0.0360

SER 376 SER 377 0.0002

SER 377 PRO 378 -0.0002

PRO 378 GLN 379 -0.0032

GLN 379 HIS 380 -0.0001

HIS 380 ILE 381 0.0000

ILE 381 GLN 382 -0.0019

GLN 382 TRP 383 -0.0003

TRP 383 ALA 384 0.0004

ALA 384 ASP 385 -0.0121

ASP 385 MET 386 -0.0000

MET 386 LEU 387 -0.0002

LEU 387 GLN 388 -0.0128

GLN 388 GLN 389 0.0000

GLN 389 LEU 390 0.0001

LEU 390 SER 391 -0.0146

SER 391 ARG 392 0.0003

ARG 392 PRO 393 0.0001

PRO 393 CYS 394 -0.0157

CYS 394 THR 395 -0.0002

THR 395 ILE 396 0.0003

ILE 396 PHE 397 0.0117

PHE 397 ILE 398 -0.0002

ILE 398 VAL 399 -0.0000

VAL 399 CYS 400 -0.0051

CYS 400 SER 401 -0.0001

SER 401 MET 402 -0.0001

MET 402 LYS 403 0.0011

LYS 403 THR 404 0.0001

THR 404 PRO 405 0.0004

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 2403111023092772974

--- normal mode 11 ---

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

* *