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

* uwu *

CA strain for 22022820254074740

--- normal mode 10 ---

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
GLY 3 PRO 4 -0.0000

PRO 4 VAL 5 -0.0299

VAL 5 PRO 6 0.0002

PRO 6 SER 7 -0.1252

SER 7 ARG 8 -0.0001

ARG 8 ALA 9 -0.1210

ALA 9 ARG 10 0.0003

ARG 10 VAL 11 0.0943

VAL 11 TYR 12 -0.0002

TYR 12 THR 13 -0.1075

THR 13 ASP 14 0.0000

ASP 14 VAL 15 -0.0355

VAL 15 VAL 15 0.0000

VAL 15 ASN 16 -0.0007

ASN 16 THR 17 0.0203

THR 17 HIS 18 -0.0000

HIS 18 ARG 19 -0.0544

ARG 19 PRO 20 -0.0002

PRO 20 ARG 21 0.0401

ARG 21 GLU 22 -0.0001

GLU 22 TYR 23 0.0479

TYR 23 TRP 24 0.0002

TRP 24 ASP 25 0.0788

ASP 25 TYR 26 0.0000

TYR 26 GLU 27 0.0120

GLU 27 SER 28 -0.0003

SER 28 HIS 29 0.0608

HIS 29 VAL 30 -0.0002

VAL 30 VAL 31 0.0317

VAL 31 GLU 32 0.0004

GLU 32 TRP 33 -0.0505

TRP 33 GLY 34 0.0002

GLY 34 ASN 35 -0.0597

ASN 35 GLN 36 -0.0001

GLN 36 ASP 37 0.0946

ASP 37 ASP 38 -0.0001

ASP 38 TYR 39 -0.0193

TYR 39 GLN 40 0.0000

GLN 40 LEU 41 0.1035

LEU 41 VAL 42 0.0001

VAL 42 ARG 43 0.0383

ARG 43 LYS 44 -0.0004

LYS 44 LEU 45 0.0877

LEU 45 GLY 46 -0.0002

GLY 46 ARG 47 -0.0989

ARG 47 GLY 48 -0.0001

GLY 48 LYS 49 -0.0995

LYS 49 TYR 50 -0.0002

TYR 50 SER 51 -0.0573

SER 51 GLU 52 -0.0001

GLU 52 VAL 53 -0.0556

VAL 53 PHE 54 -0.0005

PHE 54 GLU 55 -0.0630

GLU 55 ALA 56 -0.0001

ALA 56 ILE 57 0.0709

ILE 57 ASN 58 0.0001

ASN 58 ILE 59 -0.0730

ILE 59 THR 60 -0.0002

THR 60 ASN 61 0.0367

ASN 61 ASN 62 0.0001

ASN 62 GLU 63 -0.1568

GLU 63 LYS 64 -0.0001

LYS 64 VAL 65 0.0948

VAL 65 VAL 66 -0.0002

VAL 66 VAL 67 -0.0027

VAL 67 LYS 68 -0.0001

LYS 68 ILE 69 0.0719

ILE 69 LEU 70 -0.0000

LEU 70 LYS 71 -0.0414

LYS 71 PRO 72 -0.0003

PRO 72 VAL 73 0.2321

VAL 73 LYS 74 -0.0005

LYS 74 LYS 75 -0.1063

LYS 75 LYS 76 0.0004

LYS 76 LYS 77 -0.0888

LYS 77 ILE 78 0.0004

ILE 78 LYS 79 -0.0741

LYS 79 ARG 80 0.0001

ARG 80 GLU 81 0.0227

GLU 81 ILE 82 0.0003

ILE 82 LYS 83 -0.0271

LYS 83 ILE 84 -0.0001

ILE 84 LEU 85 0.0041

LEU 85 GLU 86 -0.0003

GLU 86 ASN 87 -0.1456

ASN 87 LEU 88 0.0002

LEU 88 ARG 89 -0.0642

ARG 89 GLY 90 -0.0002

GLY 90 GLY 91 -0.0778

GLY 91 PRO 92 0.0003

PRO 92 ASN 93 -0.0124

ASN 93 ILE 94 0.0000

ILE 94 ILE 95 -0.0507

ILE 95 THR 96 -0.0001

THR 96 LEU 97 -0.1254

LEU 97 ALA 98 0.0002

ALA 98 ASP 99 -0.2182

ASP 99 ILE 100 -0.0002

ILE 100 VAL 101 -0.1527

VAL 101 LYS 102 -0.0001

LYS 102 ASP 103 -0.1479

ASP 103 PRO 104 0.0003

PRO 104 VAL 105 -0.0123

VAL 105 SER 106 -0.0004

SER 106 ARG 107 -0.0240

ARG 107 THR 108 0.0000

THR 108 PRO 109 -0.0257

PRO 109 ALA 110 -0.0003

ALA 110 LEU 111 -0.0183

LEU 111 VAL 112 0.0001

VAL 112 PHE 113 -0.1508

PHE 113 GLU 114 0.0000

GLU 114 HIS 115 0.0894

HIS 115 VAL 116 -0.0002

VAL 116 ASN 117 -0.0241

ASN 117 ASN 118 0.0004

ASN 118 THR 119 -0.1054

THR 119 ASP 120 -0.0003

ASP 120 PHE 121 -0.0065

PHE 121 LYS 122 0.0002

LYS 122 GLN 123 0.0390

GLN 123 LEU 124 -0.0004

LEU 124 TYR 125 -0.0829

TYR 125 GLN 126 0.0001

GLN 126 THR 127 0.0381

THR 127 LEU 128 -0.0004

LEU 128 THR 129 0.0055

THR 129 ASP 130 0.0001

ASP 130 TYR 131 0.0421

TYR 131 ASP 132 -0.0001

ASP 132 ILE 133 0.0102

ILE 133 ARG 134 0.0000

ARG 134 PHE 135 0.0452

PHE 135 TYR 136 -0.0005

TYR 136 MET 137 -0.0405

MET 137 TYR 138 -0.0001

TYR 138 GLU 139 0.0292

GLU 139 ILE 140 0.0000

ILE 140 LEU 141 -0.0126

LEU 141 LYS 142 0.0001

LYS 142 ALA 143 0.0455

ALA 143 LEU 144 -0.0001

LEU 144 ASP 145 0.0054

ASP 145 TYR 146 0.0003

TYR 146 CYS 147 0.0005

CYS 147 HIS 148 -0.0003

HIS 148 SER 149 0.0178

SER 149 MET 150 -0.0000

MET 150 GLY 151 -0.0400

GLY 151 ILE 152 0.0003

ILE 152 MET 153 -0.0838

MET 153 HIS 154 0.0004

HIS 154 ARG 155 -0.1342

ARG 155 ASP 156 -0.0001

ASP 156 VAL 157 0.1004

VAL 157 LYS 158 0.0005

LYS 158 PRO 159 0.0945

PRO 159 HIS 160 0.0003

HIS 160 ASN 161 0.0703

ASN 161 VAL 162 0.0001

VAL 162 MET 163 -0.1191

MET 163 ILE 164 -0.0002

ILE 164 ASP 165 0.0143

ASP 165 HIS 166 0.0001

HIS 166 GLU 167 0.0002

GLU 167 HIS 168 -0.0002

HIS 168 ARG 169 0.0174

ARG 169 LYS 170 -0.0001

LYS 170 LEU 171 0.0116

LEU 171 ARG 172 -0.0000

ARG 172 LEU 173 -0.0207

LEU 173 ILE 174 -0.0000

ILE 174 ASP 175 0.1348

ASP 175 TRP 176 -0.0002

TRP 176 GLY 177 0.0303

GLY 177 LEU 178 0.0002

LEU 178 ALA 179 0.0849

ALA 179 GLU 180 0.0001

GLU 180 PHE 181 0.0166

PHE 181 TYR 182 -0.0004

TYR 182 HIS 183 0.0357

HIS 183 PRO 184 -0.0001

PRO 184 GLY 185 -0.0821

GLY 185 GLN 186 -0.0003

GLN 186 GLU 187 -0.1092

GLU 187 TYR 188 -0.0003

TYR 188 ASN 189 -0.1099

ASN 189 VAL 190 -0.0001

VAL 190 ARG 191 0.0975

ARG 191 VAL 192 0.0003

VAL 192 ALA 193 0.1332

ALA 193 SER 194 0.0000

SER 194 SER 194 0.0088

SER 194 ARG 195 -0.4482

ARG 195 TYR 196 -0.0003

TYR 196 PHE 197 -0.0285

PHE 197 LYS 198 0.0002

LYS 198 GLY 199 -0.0013

GLY 199 PRO 200 0.0001

PRO 200 GLU 201 -0.0314

GLU 201 LEU 202 0.0002

LEU 202 LEU 203 -0.3143

LEU 203 VAL 204 0.0003

VAL 204 ASP 205 -0.1846

ASP 205 TYR 206 0.0001

TYR 206 GLN 207 -0.1538

GLN 207 MET 208 0.0002

MET 208 TYR 209 -0.0038

TYR 209 ASP 210 -0.0004

ASP 210 TYR 211 -0.0766

TYR 211 SER 212 0.0001

SER 212 LEU 213 0.0049

LEU 213 ASP 214 -0.0000

ASP 214 MET 215 0.0310

MET 215 TRP 216 0.0002

TRP 216 SER 217 -0.0359

SER 217 LEU 218 -0.0002

LEU 218 GLY 219 0.0011

GLY 219 CYS 220 -0.0001

CYS 220 MET 221 -0.0510

MET 221 LEU 222 -0.0001

LEU 222 ALA 223 0.0261

ALA 223 SER 224 0.0001

SER 224 MET 225 0.0503

MET 225 ILE 226 -0.0001

ILE 226 PHE 227 0.0068

PHE 227 ARG 228 -0.0000

ARG 228 LYS 229 0.2998

LYS 229 GLU 230 0.0002

GLU 230 PRO 231 0.0472

PRO 231 PHE 232 0.0003

PHE 232 PHE 233 0.0701

PHE 233 HIS 234 0.0001

HIS 234 GLY 235 0.1320

GLY 235 HIS 236 0.0002

HIS 236 ASP 237 0.0541

ASP 237 ASN 238 -0.0000

ASN 238 TYR 239 -0.2243

TYR 239 ASP 240 0.0001

ASP 240 GLN 241 -0.0509

GLN 241 LEU 242 0.0001

LEU 242 VAL 243 -0.1603

VAL 243 ARG 244 -0.0001

ARG 244 ILE 245 0.0351

ILE 245 ALA 246 -0.0001

ALA 246 LYS 247 0.0023

LYS 247 VAL 248 -0.0003

VAL 248 LEU 249 0.0330

LEU 249 LEU 249 0.0000

LEU 249 GLY 250 -0.0000

GLY 250 THR 251 0.0507

THR 251 GLU 252 -0.0000

GLU 252 ASP 253 0.0829

ASP 253 LEU 254 -0.0003

LEU 254 TYR 255 -0.0376

TYR 255 ASP 256 0.0001

ASP 256 TYR 257 0.0669

TYR 257 ILE 258 -0.0001

ILE 258 ASP 259 0.0255

ASP 259 LYS 260 0.0000

LYS 260 TYR 261 -0.0101

TYR 261 ASN 262 0.0000

ASN 262 ILE 263 0.1425

ILE 263 GLU 264 -0.0002

GLU 264 LEU 265 0.0330

LEU 265 ASP 266 0.0002

ASP 266 PRO 267 -0.1026

PRO 267 ARG 268 0.0003

ARG 268 PHE 269 0.0784

PHE 269 ASN 270 -0.0001

ASN 270 ASP 271 -0.0310

ASP 271 ILE 272 0.0003

ILE 272 LEU 273 0.0743

LEU 273 GLY 274 -0.0001

GLY 274 ARG 275 0.0707

ARG 275 HIS 276 0.0000

HIS 276 SER 277 0.1324

SER 277 ARG 278 -0.0000

ARG 278 LYS 279 -0.0989

LYS 279 ARG 280 0.0002

ARG 280 TRP 281 0.0517

TRP 281 GLU 282 -0.0003

GLU 282 ARG 283 0.1380

ARG 283 PHE 284 -0.0004

PHE 284 VAL 285 0.0677

VAL 285 HIS 286 0.0002

HIS 286 SER 287 0.0131

SER 287 GLU 288 0.0003

GLU 288 ASN 289 -0.0120

ASN 289 GLN 290 -0.0003

GLN 290 HIS 291 0.0409

HIS 291 LEU 292 0.0002

LEU 292 VAL 293 -0.0108

VAL 293 SER 294 0.0000

SER 294 PRO 295 -0.0258

PRO 295 GLU 296 0.0001

GLU 296 ALA 297 0.0061

ALA 297 LEU 298 -0.0001

LEU 298 ASP 299 -0.0198

ASP 299 PHE 300 -0.0001

PHE 300 LEU 301 0.0510

LEU 301 ASP 302 0.0001

ASP 302 LYS 303 0.0556

LYS 303 LEU 304 0.0000

LEU 304 LEU 305 0.0527

LEU 305 ARG 306 0.0002

ARG 306 TYR 307 -0.0966

TYR 307 ASP 308 0.0003

ASP 308 HIS 309 0.1007

HIS 309 GLN 310 0.0002

GLN 310 SER 311 -0.0967

SER 311 ARG 312 -0.0002

ARG 312 LEU 313 -0.0724

LEU 313 THR 314 0.0003

THR 314 ALA 315 -0.0624

ALA 315 ARG 316 -0.0002

ARG 316 GLU 317 0.0546

GLU 317 ALA 318 -0.0001

ALA 318 MET 319 -0.0380

MET 319 MET 319 -0.0439

MET 319 GLU 320 0.0005

GLU 320 HIS 321 0.1119

HIS 321 PRO 322 -0.0003

PRO 322 TYR 323 -0.0174

TYR 323 PHE 324 -0.0003

PHE 324 TYR 325 0.0060

TYR 325 THR 326 0.0000

THR 326 VAL 327 0.0205

VAL 327 VAL 328 0.0001

VAL 328 LYS 329 0.0041

LYS 329 ASP 330 -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.

*** uwu ***

CA strain for 22022820254074740

--- normal mode 10 ---

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

* uwu *