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

* *

CA strain for 230101190352136506

--- normal mode 16 ---

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
PHE 1 ASP 2 0.0000

ASP 2 MET 3 -0.0203

MET 3 ILE 4 0.0002

ILE 4 ARG 5 0.0107

ARG 5 LEU 6 0.0000

LEU 6 ALA 7 -0.0548

ALA 7 THR 8 -0.0003

THR 8 ASN 9 -0.0286

ASN 9 LYS 10 -0.0000

LYS 10 PHE 11 0.0156

PHE 11 SER 12 0.0002

SER 12 GLU 13 0.0157

GLU 13 ASP 14 0.0002

ASP 14 ASN 15 -0.0078

ASN 15 LYS 16 -0.0001

LYS 16 ILE 17 -0.0629

ILE 17 GLY 18 0.0001

GLY 18 GLU 19 -0.0060

GLU 19 GLY 20 0.0002

GLY 20 GLY 21 0.0412

GLY 21 PHE 22 -0.0002

PHE 22 GLY 23 0.0093

GLY 23 ASP 24 -0.0001

ASP 24 VAL 25 0.0141

VAL 25 TYR 26 0.0003

TYR 26 LYS 27 0.0195

LYS 27 GLY 28 -0.0000

GLY 28 MET 29 0.0652

MET 29 PHE 30 0.0002

PHE 30 PRO 31 -0.0053

PRO 31 ASN 32 0.0003

ASN 32 GLY 33 -0.0479

GLY 33 TYR 34 0.0000

TYR 34 GLU 35 -0.0448

GLU 35 ILE 36 0.0001

ILE 36 ALA 37 0.0333

ALA 37 VAL 38 0.0000

VAL 38 LYS 39 0.0383

LYS 39 ARG 40 -0.0000

ARG 40 LEU 41 0.0475

LEU 41 ILE 42 0.0002

ILE 42 ARG 43 -0.0611

ARG 43 ASN 44 0.0000

ASN 44 SER 45 -0.0279

SER 45 SER 46 0.0004

SER 46 GLN 47 -0.0280

GLN 47 GLY 48 0.0001

GLY 48 ALA 49 -0.0315

ALA 49 VAL 50 -0.0001

VAL 50 GLU 51 0.0150

GLU 51 PHE 52 0.0001

PHE 52 LYS 53 0.0196

LYS 53 ASN 54 -0.0000

ASN 54 GLU 55 -0.0041

GLU 55 VAL 56 -0.0001

VAL 56 LEU 57 0.0527

LEU 57 LEU 58 0.0002

LEU 58 ILE 59 0.0404

ILE 59 ALA 60 -0.0001

ALA 60 LYS 61 0.0338

LYS 61 LEU 62 0.0002

LEU 62 GLN 63 0.0258

GLN 63 HIS 64 0.0000

HIS 64 ARG 65 0.0033

ARG 65 ASN 66 0.0002

ASN 66 LEU 67 -0.0627

LEU 67 VAL 68 0.0000

VAL 68 ARG 69 -0.0367

ARG 69 LEU 70 0.0000

LEU 70 LEU 71 0.0364

LEU 71 GLY 72 0.0000

GLY 72 PHE 73 -0.0460

PHE 73 CYS 74 -0.0001

CYS 74 ILE 75 -0.0403

ILE 75 GLN 76 0.0004

GLN 76 ARG 77 0.0016

ARG 77 ASN 78 0.0001

ASN 78 GLU 79 -0.0474

GLU 79 LYS 80 0.0001

LYS 80 ILE 81 -0.0084

ILE 81 LEU 82 0.0004

LEU 82 ILE 83 0.0124

ILE 83 TYR 84 -0.0003

TYR 84 GLU 85 -0.0380

GLU 85 TYR 86 -0.0003

TYR 86 MET 87 -0.1545

MET 87 HIS 88 0.0002

HIS 88 ASN 89 -0.1062

ASN 89 LYS 90 0.0000

LYS 90 SER 91 -0.0359

SER 91 LEU 92 -0.0001

LEU 92 ASP 93 0.0247

ASP 93 TYR 94 0.0002

TYR 94 TYR 95 -0.0028

TYR 95 LEU 96 0.0005

LEU 96 PHE 97 -0.0015

PHE 97 SER 98 0.0000

SER 98 PRO 99 -0.0162

PRO 99 GLU 100 -0.0000

GLU 100 ASN 101 0.0221

ASN 101 HIS 102 -0.0001

HIS 102 ARG 103 -0.0319

ARG 103 LYS 104 0.0004

LYS 104 LEU 105 0.0567

LEU 105 THR 106 0.0005

THR 106 TRP 107 0.0053

TRP 107 HIS 108 -0.0001

HIS 108 ALA 109 -0.0935

ALA 109 ARG 110 -0.0000

ARG 110 TYR 111 0.0318

TYR 111 LYS 112 0.0001

LYS 112 ILE 113 0.0144

ILE 113 ILE 114 0.0003

ILE 114 ARG 115 -0.0036

ARG 115 GLY 116 0.0000

GLY 116 ILE 117 -0.0450

ILE 117 ALA 118 -0.0002

ALA 118 ARG 119 -0.0693

ARG 119 GLY 120 -0.0004

GLY 120 ILE 121 0.0141

ILE 121 LEU 122 0.0002

LEU 122 TYR 123 -0.0983

TYR 123 LEU 124 0.0002

LEU 124 HIS 125 0.0135

HIS 125 GLU 126 0.0002

GLU 126 ASP 127 -0.0185

ASP 127 SER 128 -0.0001

SER 128 HIS 129 0.0299

HIS 129 LEU 130 -0.0000

LEU 130 LYS 131 -0.0011

LYS 131 ILE 132 0.0001

ILE 132 ILE 133 0.0106

ILE 133 HIS 134 -0.0001

HIS 134 CYS 135 0.0096

CYS 135 ASP 136 -0.0004

ASP 136 LEU 137 0.0117

LEU 137 LYS 138 -0.0002

LYS 138 PRO 139 -0.0313

PRO 139 SER 140 0.0002

SER 140 ASN 141 -0.0106

ASN 141 ILE 142 -0.0003

ILE 142 LEU 143 -0.0270

LEU 143 LEU 144 0.0001

LEU 144 ASP 145 0.0398

ASP 145 ASP 146 0.0004

ASP 146 LYS 147 -0.1399

LYS 147 MET 148 -0.0001

MET 148 ASN 149 0.1060

ASN 149 ALA 150 0.0001

ALA 150 LYS 151 -0.0580

LYS 151 ILE 152 0.0003

ILE 152 SER 153 -0.0362

SER 153 ASP 154 0.0002

ASP 154 PHE 155 -0.0040

PHE 155 GLY 156 0.0001

GLY 156 LEU 157 0.0553

LEU 157 ALA 158 -0.0000

ALA 158 ARG 159 -0.0332

ARG 159 ILE 160 0.0002

ILE 160 VAL 161 -0.0019

VAL 161 ALA 162 -0.0001

ALA 162 ILE 163 -0.0137

ILE 163 ASP 164 -0.0000

ASP 164 GLN 165 -0.0061

GLN 165 MET 166 0.0001

MET 166 GLN 167 0.0250

GLN 167 GLY 168 0.0001

GLY 168 ASN 169 0.0655

ASN 169 THR 170 -0.0003

THR 170 SER 171 0.1587

SER 171 ILE 172 -0.0000

ILE 172 ILE 173 -0.0318

ILE 173 ALA 174 -0.0004

ALA 174 GLY 175 -0.0603

GLY 175 THR 176 -0.0002

THR 176 TYR 177 0.0638

TYR 177 GLY 178 0.0000

GLY 178 TYR 179 -0.0775

TYR 179 MET 180 0.0004

MET 180 SER 181 0.0482

SER 181 PRO 182 0.0001

PRO 182 GLU 183 -0.0823

GLU 183 TYR 184 0.0001

TYR 184 ALA 185 0.0725

ALA 185 MET 186 0.0001

MET 186 LEU 187 0.0137

LEU 187 GLY 188 -0.0000

GLY 188 GLN 189 0.0445

GLN 189 PHE 190 -0.0001

PHE 190 SER 191 0.0833

SER 191 VAL 192 0.0001

VAL 192 LYS 193 -0.0596

LYS 193 SER 194 0.0002

SER 194 ASP 195 0.0343

ASP 195 VAL 196 0.0001

VAL 196 PHE 197 -0.0089

PHE 197 SER 198 0.0000

SER 198 PHE 199 0.0114

PHE 199 GLY 200 0.0000

GLY 200 VAL 201 -0.0246

VAL 201 ILE 202 -0.0002

ILE 202 MET 203 -0.0299

MET 203 LEU 204 -0.0001

LEU 204 GLU 205 -0.0057

GLU 205 ILE 206 0.0002

ILE 206 VAL 207 -0.0260

VAL 207 SER 208 0.0003

SER 208 GLY 209 0.0057

GLY 209 LYS 210 0.0001

LYS 210 ARG 211 -0.0320

ARG 211 ASN 212 -0.0002

ASN 212 VAL 213 -0.0656

VAL 213 ASP 214 0.0001

ASP 214 TYR 215 -0.1411

TYR 215 ASN 216 0.0001

ASN 216 GLY 217 -0.2085

GLY 217 VAL 218 -0.0001

VAL 218 ASN 219 -0.0112

ASN 219 SER 220 0.0001

SER 220 ILE 221 -0.2620

ILE 221 ASP 222 -0.0001

ASP 222 ASP 223 0.0640

ASP 223 LEU 224 -0.0001

LEU 224 VAL 225 -0.0061

VAL 225 SER 226 -0.0001

SER 226 HIS 227 -0.0232

HIS 227 ALA 228 0.0004

ALA 228 TRP 229 0.0186

TRP 229 LYS 230 -0.0000

LYS 230 LYS 231 -0.0004

LYS 231 TRP 232 0.0005

TRP 232 THR 233 -0.0248

THR 233 GLU 234 -0.0004

GLU 234 ASN 235 0.0091

ASN 235 LYS 236 0.0001

LYS 236 GLN 237 -0.0121

GLN 237 MET 238 0.0004

MET 238 GLU 239 -0.0080

GLU 239 LEU 240 -0.0004

LEU 240 LEU 241 -0.0057

LEU 241 ASP 242 0.0003

ASP 242 PRO 243 -0.0018

PRO 243 ALA 244 -0.0000

ALA 244 LEU 245 0.0242

LEU 245 THR 246 -0.0002

THR 246 TYR 247 -0.0012

TYR 247 SER 248 -0.0000

SER 248 PHE 249 0.0506

PHE 249 SER 250 -0.0000

SER 250 GLU 251 -0.0124

GLU 251 THR 252 -0.0001

THR 252 GLU 253 -0.0442

GLU 253 VAL 254 -0.0001

VAL 254 SER 255 -0.0133

SER 255 ARG 256 -0.0002

ARG 256 CYS 257 -0.0257

CYS 257 ILE 258 0.0004

ILE 258 GLN 259 -0.0032

GLN 259 LEU 260 -0.0001

LEU 260 GLY 261 -0.0009

GLY 261 LEU 262 0.0002

LEU 262 LEU 263 0.0034

LEU 263 CYS 264 -0.0000

CYS 264 VAL 265 0.0027

VAL 265 GLN 266 0.0002

GLN 266 GLU 267 0.0507

GLU 267 ASN 268 0.0002

ASN 268 PRO 269 -0.0369

PRO 269 ASP 270 -0.0000

ASP 270 GLN 271 0.0426

GLN 271 ARG 272 0.0001

ARG 272 PRO 273 0.0046

PRO 273 THR 274 0.0002

THR 274 MET 275 -0.0563

MET 275 ALA 276 -0.0000

ALA 276 THR 277 -0.0346

THR 277 ILE 278 0.0004

ILE 278 ALA 279 -0.0076

ALA 279 LEU 280 -0.0001

LEU 280 TYR 281 -0.0179

TYR 281 PHE 282 -0.0000

PHE 282 ASN 283 -0.0215

ASN 283 ILE 284 0.0003

ILE 284 ASP 285 0.0306

ASP 285 SER 286 0.0004

SER 286 ILE 287 0.0199

ILE 287 ASP 288 -0.0003

ASP 288 LEU 289 0.0449

LEU 289 PRO 290 0.0003

PRO 290 LEU 291 -0.0155

LEU 291 PRO 292 0.0003

PRO 292 GLN 293 0.0302

GLN 293 GLN 294 0.0002

GLN 294 PRO 295 0.0232

PRO 295 PRO 296 0.0002

PRO 296 PHE 297 -0.0396

PHE 297 TYR 298 -0.0004

TYR 298 MET 299 -0.0530

MET 299 ARG 300 -0.0002

ARG 300 GLY 301 -0.1351

GLY 301 LYS 302 0.0003

LYS 302 ILE 303 0.0817

ILE 303 GLU 304 -0.0000

GLU 304 SER 305 -0.0210

SER 305 LYS 306 0.0001

LYS 306 VAL 307 -0.0202

VAL 307 ALA 308 0.0002

ALA 308 SER 309 0.2532

SER 309 LYS 310 -0.0002

LYS 310 LYS 311 -0.0655

LYS 311 THR 312 -0.0003

THR 312 MET 313 -0.0513

MET 313 SER 314 0.0001

SER 314 GLY 315 -0.3018

GLY 315 ARG 316 -0.0001

ARG 316 PRO 317 -0.3887

PRO 317 ARG 318 -0.0000

ARG 318 SER 319 0.0914

SER 319 TYR 320 -0.0001

TYR 320 SER 321 0.1366

SER 321 VAL 322 -0.0000

VAL 322 THR 323 -0.0105

THR 323 ARG 324 -0.0001

ARG 324 PHE 325 0.1304

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.

*** ***

CA strain for 230101190352136506

--- normal mode 16 ---

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

* *