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

* *

CA strain for 2401161743351318745

--- 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
MET 1 LEU 2 -0.0002

LEU 2 SER 3 0.0992

SER 3 GLN 4 0.0003

GLN 4 LEU 5 -0.0188

LEU 5 LEU 6 0.0000

LEU 6 SER 7 -0.0060

SER 7 CYS 8 0.0001

CYS 8 LEU 9 -0.0197

LEU 9 MET 10 0.0001

MET 10 GLU 11 0.0391

GLU 11 LEU 12 -0.0002

LEU 12 TYR 13 -0.0215

TYR 13 ASN 14 0.0004

ASN 14 THR 15 0.0307

THR 15 PRO 16 0.0004

PRO 16 SER 17 0.0063

SER 17 GLU 18 -0.0002

GLU 18 GLN 19 -0.0259

GLN 19 LEU 20 0.0000

LEU 20 ASP 21 0.0187

ASP 21 LYS 22 -0.0002

LYS 22 PHE 23 0.0173

PHE 23 ILE 24 -0.0001

ILE 24 TYR 25 -0.0026

TYR 25 GLU 26 -0.0000

GLU 26 VAL 27 0.0259

VAL 27 LEU 28 0.0003

LEU 28 GLN 29 -0.0995

GLN 29 PRO 30 0.0002

PRO 30 ASP 31 0.0439

ASP 31 ARG 32 -0.0002

ARG 32 THR 33 -0.0405

THR 33 PHE 34 -0.0002

PHE 34 LEU 35 0.0634

LEU 35 GLU 36 0.0002

GLU 36 GLN 37 -0.0652

GLN 37 LEU 38 -0.0003

LEU 38 ARG 39 0.0201

ARG 39 CYS 40 0.0003

CYS 40 ALA 41 -0.0565

ALA 41 VAL 42 0.0000

VAL 42 HIS 43 -0.0318

HIS 43 THR 44 0.0004

THR 44 ILE 45 0.0097

ILE 45 CYS 46 0.0002

CYS 46 GLU 47 -0.0475

GLU 47 PHE 48 -0.0003

PHE 48 LEU 49 0.0391

LEU 49 ARG 50 0.0001

ARG 50 ASP 51 -0.0112

ASP 51 ASN 52 0.0002

ASN 52 CYS 53 0.0317

CYS 53 PHE 54 0.0004

PHE 54 ALA 55 0.0538

ALA 55 GLY 56 0.0001

GLY 56 ALA 57 -0.0462

ALA 57 PRO 58 0.0002

PRO 58 PRO 59 0.0254

PRO 59 PRO 60 -0.0008

PRO 60 ARG 61 0.0076

ARG 61 THR 62 0.0000

THR 62 ARG 63 -0.0088

ARG 63 VAL 64 -0.0001

VAL 64 LEU 65 -0.0455

LEU 65 LYS 66 0.0002

LYS 66 VAL 67 0.0710

VAL 67 VAL 68 -0.0002

VAL 68 LYS 69 0.0089

LYS 69 GLY 70 0.0001

GLY 70 GLY 71 -0.0324

GLY 71 SER 72 -0.0003

SER 72 ALA 73 -0.0569

ALA 73 GLY 74 -0.0002

GLY 74 LYS 75 -0.0143

LYS 75 GLY 76 0.0002

GLY 76 THR 77 -0.0040

THR 77 ALA 78 0.0001

ALA 78 LEU 79 0.0782

LEU 79 LYS 80 0.0003

LYS 80 LYS 81 0.0126

LYS 81 SER 82 0.0001

SER 82 SER 83 0.0255

SER 83 ASP 84 0.0001

ASP 84 ALA 85 -0.1577

ALA 85 ASP 86 -0.0003

ASP 86 LEU 87 -0.0958

LEU 87 VAL 88 0.0002

VAL 88 VAL 89 -0.0377

VAL 89 PHE 90 -0.0003

PHE 90 LEU 91 -0.0386

LEU 91 SER 92 -0.0001

SER 92 CYS 93 0.0388

CYS 93 PHE 94 0.0001

PHE 94 GLU 95 -0.0032

GLU 95 ASP 96 0.0000

ASP 96 TYR 97 -0.0219

TYR 97 LYS 98 -0.0003

LYS 98 ASP 99 0.0442

ASP 99 GLN 100 -0.0001

GLN 100 GLU 101 0.0212

GLU 101 LYS 102 0.0002

LYS 102 ASN 103 0.0041

ASN 103 ARG 104 -0.0000

ARG 104 ALA 105 -0.0132

ALA 105 GLU 106 -0.0001

GLU 106 ILE 107 -0.0096

ILE 107 ILE 108 0.0004

ILE 108 ARG 109 0.0136

ARG 109 GLU 110 -0.0004

GLU 110 ILE 111 -0.0055

ILE 111 GLN 112 -0.0001

GLN 112 LYS 113 0.0350

LYS 113 ARG 114 -0.0001

ARG 114 LEU 115 -0.0058

LEU 115 VAL 116 -0.0000

VAL 116 GLU 117 0.0062

GLU 117 CYS 118 -0.0003

CYS 118 GLN 119 0.0179

GLN 119 GLN 120 0.0001

GLN 120 GLN 121 0.0169

GLN 121 LYS 122 0.0001

LYS 122 HIS 123 -0.0051

HIS 123 PHE 124 -0.0002

PHE 124 GLU 125 -0.0319

GLU 125 VAL 126 -0.0002

VAL 126 GLU 127 -0.0515

GLU 127 PHE 128 -0.0001

PHE 128 GLU 129 -0.1256

GLU 129 VAL 130 -0.0001

VAL 130 SER 131 -0.0659

SER 131 ARG 132 0.0001

ARG 132 TRP 133 -0.0761

TRP 133 SER 134 0.0005

SER 134 ASN 135 -0.0335

ASN 135 PRO 136 0.0000

PRO 136 ARG 137 0.0297

ARG 137 VAL 138 -0.0002

VAL 138 LEU 139 -0.0923

LEU 139 SER 140 -0.0000

SER 140 PHE 141 -0.1637

PHE 141 GLN 142 -0.0001

GLN 142 LEU 143 -0.0533

LEU 143 SER 144 0.0001

SER 144 SER 145 -0.0410

SER 145 LYS 146 0.0001

LYS 146 THR 147 0.0072

THR 147 LEU 148 0.0001

LEU 148 HIS 149 -0.0160

HIS 149 GLU 150 -0.0001

GLU 150 SER 151 -0.0103

SER 151 ILE 152 0.0005

ILE 152 SER 153 -0.0438

SER 153 PHE 154 0.0004

PHE 154 ASP 155 -0.0707

ASP 155 VAL 156 0.0004

VAL 156 LEU 157 -0.0291

LEU 157 PRO 158 0.0002

PRO 158 ALA 159 -0.0259

ALA 159 TYR 160 0.0002

TYR 160 ASP 161 -0.0142

ASP 161 ALA 162 0.0001

ALA 162 LEU 163 -0.0286

LEU 163 HIS 164 0.0000

HIS 164 HIS 165 0.0056

HIS 165 LEU 166 0.0000

LEU 166 VAL 167 -0.0515

VAL 167 SER 168 0.0001

SER 168 GLY 169 -0.0143

GLY 169 TYR 170 0.0003

TYR 170 LYS 171 -0.0878

LYS 171 VAL 172 -0.0001

VAL 172 ASN 173 0.0147

ASN 173 PRO 174 0.0002

PRO 174 THR 175 0.0064

THR 175 VAL 176 0.0000

VAL 176 TYR 177 -0.0258

TYR 177 ILE 178 -0.0002

ILE 178 GLN 179 0.0172

GLN 179 LEU 180 0.0000

LEU 180 PHE 181 0.0235

PHE 181 GLN 182 0.0000

GLN 182 GLN 183 0.0192

GLN 183 CYS 184 -0.0001

CYS 184 SER 185 0.0140

SER 185 ARG 186 0.0001

ARG 186 GLY 187 0.0072

GLY 187 GLY 188 -0.0003

GLY 188 GLU 189 0.0713

GLU 189 PHE 190 0.0001

PHE 190 SER 191 0.0032

SER 191 THR 192 0.0002

THR 192 CYS 193 0.0053

CYS 193 PHE 194 -0.0004

PHE 194 THR 195 0.0757

THR 195 GLU 196 0.0001

GLU 196 LEU 197 -0.0140

LEU 197 GLN 198 0.0000

GLN 198 ARG 199 0.0426

ARG 199 ASP 200 -0.0000

ASP 200 PHE 201 -0.0381

PHE 201 ILE 202 0.0001

ILE 202 ILE 203 -0.0225

ILE 203 SER 204 -0.0000

SER 204 ARG 205 0.0347

ARG 205 PRO 206 -0.0000

PRO 206 THR 207 0.0516

THR 207 LYS 208 0.0001

LYS 208 VAL 209 -0.0108

VAL 209 LYS 210 -0.0001

LYS 210 SER 211 0.0675

SER 211 LEU 212 -0.0002

LEU 212 ILE 213 -0.0280

ILE 213 ARG 214 -0.0001

ARG 214 LEU 215 -0.0236

LEU 215 VAL 216 0.0001

VAL 216 LYS 217 -0.0458

LYS 217 HIS 218 0.0001

HIS 218 TRP 219 -0.0788

TRP 219 TYR 220 -0.0002

TYR 220 LYS 221 -0.0562

LYS 221 THR 222 -0.0002

THR 222 TYR 223 -0.0982

TYR 223 ILE 224 0.0004

ILE 224 CYS 225 0.0377

CYS 225 PRO 226 0.0002

PRO 226 HIS 227 -0.0349

HIS 227 LYS 228 0.0001

LYS 228 TRP 229 -0.0750

TRP 229 ALA 230 0.0000

ALA 230 LEU 231 -0.0062

LEU 231 ARG 232 -0.0001

ARG 232 GLY 233 0.0622

GLY 233 GLY 234 0.0001

GLY 234 GLU 235 0.0061

GLU 235 THR 236 -0.0002

THR 236 LEU 237 -0.0512

LEU 237 PRO 238 0.0003

PRO 238 PRO 239 -0.0558

PRO 239 GLN 240 -0.0000

GLN 240 TYR 241 -0.0590

TYR 241 ALA 242 -0.0002

ALA 242 LEU 243 -0.0404

LEU 243 GLU 244 0.0000

GLU 244 LEU 245 0.0428

LEU 245 LEU 246 0.0001

LEU 246 THR 247 0.0039

THR 247 VAL 248 -0.0001

VAL 248 TYR 249 -0.0028

TYR 249 ALA 250 -0.0001

ALA 250 TRP 251 -0.0043

TRP 251 GLU 252 -0.0001

GLU 252 GLN 253 0.0024

GLN 253 GLY 254 -0.0001

GLY 254 SER 255 0.0104

SER 255 GLY 256 -0.0003

GLY 256 GLU 257 0.0019

GLU 257 THR 258 -0.0000

THR 258 ASN 259 0.0183

ASN 259 PHE 260 0.0000

PHE 260 SER 261 0.0383

SER 261 VAL 262 -0.0002

VAL 262 ALA 263 0.0209

ALA 263 LYS 264 0.0004

LYS 264 ALA 265 0.0149

ALA 265 PHE 266 0.0004

PHE 266 ARG 267 -0.0200

ARG 267 THR 268 -0.0003

THR 268 VAL 269 -0.0169

VAL 269 LEU 270 0.0004

LEU 270 GLU 271 -0.0149

GLU 271 LEU 272 -0.0003

LEU 272 LEU 273 0.0380

LEU 273 GLN 274 -0.0001

GLN 274 HIS 275 -0.0379

HIS 275 TYR 276 -0.0002

TYR 276 GLN 277 -0.0179

GLN 277 GLN 278 0.0003

GLN 278 LEU 279 0.0053

LEU 279 CYS 280 -0.0000

CYS 280 VAL 281 0.0157

VAL 281 TYR 282 0.0000

TYR 282 TRP 283 0.0028

TRP 283 THR 284 0.0000

THR 284 VAL 285 0.0174

VAL 285 ASN 286 -0.0003

ASN 286 TYR 287 0.1110

TYR 287 ASP 288 -0.0000

ASP 288 PHE 289 0.0182

PHE 289 ARG 290 0.0001

ARG 290 ASP 291 0.0248

ASP 291 ALA 292 -0.0001

ALA 292 THR 293 0.0127

THR 293 LEU 294 -0.0004

LEU 294 SER 295 0.0254

SER 295 CYS 296 -0.0002

CYS 296 HIS 297 0.0135

HIS 297 LEU 298 0.0001

LEU 298 SER 299 0.0395

SER 299 SER 300 0.0000

SER 300 GLN 301 0.0296

GLN 301 LEU 302 0.0000

LEU 302 SER 303 0.0334

SER 303 LYS 304 -0.0003

LYS 304 SER 305 -0.1160

SER 305 ARG 306 0.0000

ARG 306 PRO 307 0.0019

PRO 307 VAL 308 -0.0003

VAL 308 ILE 309 0.0232

ILE 309 LEU 310 0.0002

LEU 310 ASP 311 0.0191

ASP 311 PRO 312 -0.0000

PRO 312 ALA 313 0.0136

ALA 313 ASP 314 -0.0001

ASP 314 PRO 315 0.0545

PRO 315 THR 316 -0.0003

THR 316 ASN 317 -0.1935

ASN 317 ILE 318 0.0002

ILE 318 VAL 319 -0.0866

VAL 319 GLY 320 0.0003

GLY 320 LYS 321 0.0684

LYS 321 GLY 322 -0.0001

GLY 322 SER 323 -0.1770

SER 323 ARG 324 -0.0001

ARG 324 TRP 325 0.0735

TRP 325 ASP 326 0.0005

ASP 326 LEU 327 -0.0102

LEU 327 VAL 328 0.0002

VAL 328 ALA 329 0.0308

ALA 329 LYS 330 -0.0003

LYS 330 GLU 331 -0.0443

GLU 331 ALA 332 -0.0002

ALA 332 GLU 333 -0.0086

GLU 333 LYS 334 0.0002

LYS 334 CYS 335 0.0145

CYS 335 CYS 336 0.0001

CYS 336 SER 337 -0.0114

SER 337 GLN 338 0.0002

GLN 338 ARG 339 0.0117

ARG 339 CYS 340 -0.0002

CYS 340 CYS 341 -0.0230

CYS 341 MET 342 -0.0001

MET 342 TYR 343 0.0098

TYR 343 SER 344 0.0001

SER 344 ASN 345 -0.0220

ASN 345 GLY 346 -0.0002

GLY 346 VAL 347 0.0040

VAL 347 PRO 348 -0.0003

PRO 348 VAL 349 0.0209

VAL 349 GLN 350 -0.0003

GLN 350 PRO 351 0.0139

PRO 351 TRP 352 0.0006

TRP 352 ASP 353 -0.0154

ASP 353 VAL 354 -0.0003

VAL 354 SER 355 0.0126

SER 355 PRO 356 -0.0001

PRO 356 GLU 357 0.0236

GLU 357 GLN 358 -0.0001

GLN 358 THR 359 0.0063

THR 359 ARG 360 -0.0003

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 2401161743351318745

--- normal mode 11 ---

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

* *