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

* 7RE6-AK *

CA strain for 22100400203998843

--- 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
SER 1 VAL 2 0.0000

VAL 2 ASP 3 0.0263

ASP 3 GLN 4 0.0001

GLN 4 ALA 5 -0.0189

ALA 5 THR 6 -0.0001

THR 6 LEU 7 0.0085

LEU 7 ASP 8 -0.0004

ASP 8 LYS 9 -0.0260

LYS 9 LEU 10 -0.0001

LEU 10 GLU 11 0.0257

GLU 11 ALA 12 0.0000

ALA 12 GLY 13 -0.0260

GLY 13 PHE 14 0.0002

PHE 14 LYS 15 0.0100

LYS 15 LYS 16 0.0002

LYS 16 LEU 17 -0.0252

LEU 17 GLN 18 -0.0002

GLN 18 ASP 19 0.0008

ASP 19 ALA 20 0.0004

ALA 20 LYS 21 0.0302

LYS 21 ASP 22 0.0001

ASP 22 CYS 23 -0.0548

CYS 23 LYS 24 0.0000

LYS 24 SER 25 -0.1424

SER 25 LEU 26 0.0002

LEU 26 LEU 27 -0.0279

LEU 27 LYS 28 -0.0000

LYS 28 LYS 29 -0.0687

LYS 29 TYR 30 -0.0001

TYR 30 LEU 31 -0.0486

LEU 31 THR 32 0.0003

THR 32 LYS 33 -0.0193

LYS 33 GLU 34 -0.0000

GLU 34 ILE 35 0.0056

ILE 35 PHE 36 -0.0002

PHE 36 ASP 37 -0.0067

ASP 37 ARG 38 0.0000

ARG 38 LEU 39 -0.0093

LEU 39 LYS 40 -0.0004

LYS 40 THR 41 0.0018

THR 41 ARG 42 0.0000

ARG 42 LYS 43 -0.0168

LYS 43 THR 44 0.0001

THR 44 ALA 45 -0.0017

ALA 45 MET 46 0.0003

MET 46 GLY 47 0.1633

GLY 47 ALA 48 -0.0001

ALA 48 THR 49 0.0961

THR 49 LEU 50 0.0002

LEU 50 LEU 51 -0.0365

LEU 51 ASP 52 0.0003

ASP 52 VAL 53 -0.0189

VAL 53 ILE 54 0.0001

ILE 54 GLN 55 -0.0007

GLN 55 SER 56 -0.0003

SER 56 GLY 57 0.0273

GLY 57 VAL 58 -0.0002

VAL 58 GLU 59 -0.0464

GLU 59 ASN 60 0.0002

ASN 60 LEU 61 0.0249

LEU 61 ASP 62 -0.0001

ASP 62 SER 63 -0.0744

SER 63 GLY 64 -0.0001

GLY 64 VAL 65 -0.0640

VAL 65 GLY 66 0.0003

GLY 66 VAL 67 0.0077

VAL 67 TYR 68 -0.0000

TYR 68 ALA 69 -0.0073

ALA 69 PRO 70 0.0000

PRO 70 ASP 71 0.0386

ASP 71 ALA 72 -0.0003

ALA 72 GLU 73 0.1009

GLU 73 SER 74 0.0001

SER 74 TYR 75 0.0006

TYR 75 THR 76 0.0002

THR 76 VAL 77 0.1459

VAL 77 PHE 78 -0.0000

PHE 78 ALA 79 0.0079

ALA 79 ASP 80 0.0000

ASP 80 LEU 81 0.0035

LEU 81 PHE 82 -0.0000

PHE 82 ASP 83 -0.0165

ASP 83 PRO 84 -0.0001

PRO 84 VAL 85 0.0255

VAL 85 ILE 86 0.0000

ILE 86 GLU 87 0.0092

GLU 87 ASP 88 -0.0000

ASP 88 TYR 89 0.0057

TYR 89 HIS 90 -0.0001

HIS 90 GLY 91 0.0666

GLY 91 GLY 92 0.0002

GLY 92 PHE 93 -0.0401

PHE 93 LYS 94 -0.0001

LYS 94 PRO 95 0.0065

PRO 95 THR 96 -0.0001

THR 96 ASP 97 0.0365

ASP 97 LYS 98 -0.0000

LYS 98 HIS 99 -0.0027

HIS 99 PRO 100 0.0001

PRO 100 PRO 101 -0.0150

PRO 101 THR 102 0.0001

THR 102 ASP 103 -0.1288

ASP 103 PHE 104 -0.0000

PHE 104 GLY 105 -0.0765

GLY 105 ASP 106 0.0001

ASP 106 MET 107 0.0157

MET 107 ASN 108 0.0001

ASN 108 THR 109 0.0287

THR 109 ILE 110 0.0003

ILE 110 VAL 111 -0.2052

VAL 111 ASN 112 0.0001

ASN 112 VAL 113 -0.0101

VAL 113 ASP 114 -0.0000

ASP 114 PRO 115 0.0192

PRO 115 GLU 116 -0.0001

GLU 116 ASN 117 0.0609

ASN 117 LYS 118 -0.0001

LYS 118 TYR 119 0.0221

TYR 119 VAL 120 0.0001

VAL 120 VAL 121 0.0320

VAL 121 SER 122 -0.0004

SER 122 THR 123 0.0418

THR 123 ARG 124 -0.0000

ARG 124 VAL 125 0.0242

VAL 125 ARG 126 -0.0002

ARG 126 CYS 127 0.0726

CYS 127 GLY 128 -0.0001

GLY 128 ARG 129 0.0866

ARG 129 SER 130 0.0001

SER 130 LEU 131 0.0063

LEU 131 GLN 132 -0.0003

GLN 132 GLY 133 0.0069

GLY 133 TYR 134 0.0003

TYR 134 PRO 135 0.0554

PRO 135 PHE 136 0.0005

PHE 136 ASN 137 0.0003

ASN 137 PRO 138 0.0002

PRO 138 CYS 139 0.0259

CYS 139 LEU 140 0.0000

LEU 140 THR 141 -0.0031

THR 141 GLU 142 -0.0003

GLU 142 ALA 143 0.0288

ALA 143 GLN 144 -0.0005

GLN 144 TYR 145 0.0046

TYR 145 LYS 146 0.0001

LYS 146 GLU 147 -0.0297

GLU 147 MET 148 -0.0003

MET 148 GLU 149 0.0064

GLU 149 ASP 150 0.0002

ASP 150 LYS 151 -0.0313

LYS 151 VAL 152 -0.0003

VAL 152 SER 153 0.0127

SER 153 SER 154 0.0000

SER 154 SER 154 0.0000

SER 154 GLN 155 -0.0169

GLN 155 LEU 156 -0.0000

LEU 156 LYS 157 0.0010

LYS 157 GLY 158 -0.0002

GLY 158 MET 159 -0.0411

MET 159 THR 160 0.0001

THR 160 GLY 161 -0.0407

GLY 161 ASP 162 -0.0000

ASP 162 LEU 163 0.0153

LEU 163 LYS 164 -0.0001

LYS 164 GLY 165 0.0228

GLY 165 THR 166 -0.0001

THR 166 TYR 167 -0.0117

TYR 167 TYR 168 0.0001

TYR 168 PRO 169 -0.0132

PRO 169 LEU 170 0.0002

LEU 170 THR 171 0.0537

THR 171 GLY 172 -0.0002

GLY 172 MET 173 0.0022

MET 173 ASP 174 0.0001

ASP 174 LYS 175 -0.0300

LYS 175 LYS 176 -0.0000

LYS 176 THR 177 0.0566

THR 177 GLN 178 -0.0001

GLN 178 GLN 179 -0.0098

GLN 179 GLN 180 0.0002

GLN 180 LEU 181 -0.0057

LEU 181 ILE 182 0.0001

ILE 182 ASP 183 -0.0441

ASP 183 ASP 184 -0.0003

ASP 184 HIS 185 -0.0202

HIS 185 PHE 186 -0.0001

PHE 186 LEU 187 0.0469

LEU 187 PHE 188 -0.0001

PHE 188 LYS 189 0.0103

LYS 189 GLU 190 -0.0002

GLU 190 GLY 191 -0.1237

GLY 191 ASP 192 0.0004

ASP 192 ARG 193 -0.1319

ARG 193 PHE 194 -0.0004

PHE 194 LEU 195 -0.0203

LEU 195 GLN 196 -0.0002

GLN 196 ALA 197 -0.1383

ALA 197 ALA 198 -0.0001

ALA 198 ASN 199 0.0934

ASN 199 ALA 200 -0.0005

ALA 200 CYS 201 -0.0333

CYS 201 ARG 202 -0.0002

ARG 202 TYR 203 0.0322

TYR 203 TRP 204 -0.0001

TRP 204 PRO 205 -0.0304

PRO 205 THR 206 -0.0003

THR 206 GLY 207 0.0042

GLY 207 ARG 208 0.0001

ARG 208 GLY 209 0.0170

GLY 209 ILE 210 0.0002

ILE 210 TYR 211 -0.0151

TYR 211 HIS 212 -0.0001

HIS 212 ASN 213 0.0158

ASN 213 ASP 214 -0.0001

ASP 214 ALA 215 -0.0303

ALA 215 LYS 216 0.0002

LYS 216 THR 217 0.1050

THR 217 PHE 218 -0.0002

PHE 218 LEU 219 0.0849

LEU 219 VAL 220 0.0003

VAL 220 TRP 221 0.0044

TRP 221 VAL 222 -0.0000

VAL 222 ASN 223 -0.0020

ASN 223 GLU 224 0.0000

GLU 224 GLU 225 -0.0488

GLU 225 ASP 226 0.0001

ASP 226 HIS 227 -0.0203

HIS 227 LEU 228 0.0003

LEU 228 ARG 229 0.1024

ARG 229 ILE 230 -0.0003

ILE 230 ILE 231 0.0650

ILE 231 SER 232 -0.0001

SER 232 MET 233 0.0436

MET 233 GLN 234 -0.0003

GLN 234 GLN 235 0.1152

GLN 235 GLY 236 -0.0003

GLY 236 GLY 237 -0.0127

GLY 237 ASP 238 -0.0000

ASP 238 LEU 239 -0.0259

LEU 239 LYS 240 -0.0002

LYS 240 GLN 241 0.1563

GLN 241 VAL 242 -0.0001

VAL 242 TYR 243 -0.0254

TYR 243 SER 244 0.0003

SER 244 ARG 245 0.1515

ARG 245 MET 246 -0.0002

MET 246 VAL 247 0.0018

VAL 247 SER 248 -0.0000

SER 248 GLY 249 0.0098

GLY 249 VAL 250 0.0002

VAL 250 LYS 251 0.0064

LYS 251 GLU 252 0.0004

GLU 252 ILE 253 0.0001

ILE 253 GLU 254 -0.0000

GLU 254 LYS 255 0.0223

LYS 255 LYS 256 -0.0003

LYS 256 LEU 257 0.0369

LEU 257 PRO 258 0.0003

PRO 258 PHE 259 0.0043

PHE 259 SER 260 0.0001

SER 260 ARG 261 -0.0781

ARG 261 ASP 262 0.0001

ASP 262 ASP 263 -0.0391

ASP 263 ARG 264 -0.0001

ARG 264 LEU 265 0.0174

LEU 265 GLY 266 -0.0002

GLY 266 PHE 267 -0.0376

PHE 267 LEU 268 -0.0001

LEU 268 THR 269 -0.0536

THR 269 PHE 270 0.0005

PHE 270 CYS 271 0.0188

CYS 271 PRO 272 -0.0002

PRO 272 THR 273 0.0402

THR 273 ASN 274 0.0001

ASN 274 LEU 275 0.0160

LEU 275 GLY 276 -0.0002

GLY 276 THR 277 -0.0452

THR 277 THR 278 -0.0001

THR 278 ILE 279 0.1086

ILE 279 ARG 280 -0.0006

ARG 280 ALA 281 0.0077

ALA 281 SER 282 0.0003

SER 282 VAL 283 0.1559

VAL 283 HIS 284 0.0002

HIS 284 ILE 285 0.0802

ILE 285 LYS 286 0.0003

LYS 286 LEU 287 -0.0306

LEU 287 PRO 288 0.0002

PRO 288 LYS 289 -0.0022

LYS 289 LEU 290 -0.0001

LEU 290 ALA 291 0.0019

ALA 291 ALA 292 0.0001

ALA 292 ASP 293 -0.0181

ASP 293 LYS 294 0.0001

LYS 294 ALA 295 -0.0345

ALA 295 LYS 296 -0.0003

LYS 296 LEU 297 -0.0087

LEU 297 ASP 298 0.0002

ASP 298 SER 299 -0.0308

SER 299 ILE 300 0.0002

ILE 300 ALA 301 -0.0313

ALA 301 ALA 302 -0.0000

ALA 302 LYS 303 -0.0136

LYS 303 TYR 304 0.0001

TYR 304 ASN 305 -0.0949

ASN 305 LEU 306 -0.0001

LEU 306 GLN 307 0.0353

GLN 307 VAL 308 -0.0001

VAL 308 ARG 309 0.0109

ARG 309 GLY 310 0.0002

GLY 310 THR 311 -0.0395

THR 311 ALA 321 0.0123

ALA 321 VAL 322 -0.0001

VAL 322 TYR 323 0.1062

TYR 323 ASP 324 0.0000

ASP 324 ILE 325 0.0447

ILE 325 SER 326 0.0003

SER 326 ASN 327 0.1230

ASN 327 LYS 328 0.0001

LYS 328 ARG 329 0.3117

ARG 329 ARG 330 0.0000

ARG 330 MET 331 0.2655

MET 331 GLY 332 -0.0001

GLY 332 LEU 333 -0.1620

LEU 333 THR 334 0.0000

THR 334 GLU 335 -0.0007

GLU 335 TYR 336 -0.0002

TYR 336 GLN 337 0.0339

GLN 337 ALA 338 0.0002

ALA 338 VAL 339 -0.0222

VAL 339 ARG 340 0.0002

ARG 340 GLU 341 0.0843

GLU 341 MET 342 0.0004

MET 342 GLN 343 -0.0420

GLN 343 ASP 344 -0.0002

ASP 344 GLY 345 0.0418

GLY 345 ILE 346 -0.0003

ILE 346 GLN 347 0.0033

GLN 347 GLU 348 0.0000

GLU 348 LEU 349 -0.0187

LEU 349 ILE 350 0.0001

ILE 350 LYS 351 0.0631

LYS 351 LEU 352 -0.0003

LEU 352 GLU 353 -0.0136

GLU 353 GLN 354 0.0002

GLN 354 ALA 355 0.0478

ALA 355 ALA 356 -0.0000

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: October 18th, 2018.

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

*** 7RE6-AK ***

CA strain for 22100400203998843

--- normal mode 11 ---

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

* 7RE6-AK *