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

* uwu *

CA strain for 22022820254074740

--- normal mode 15 ---

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 -0.0228

VAL 5 PRO 6 0.0002

PRO 6 SER 7 -0.0855

SER 7 ARG 8 -0.0002

ARG 8 ALA 9 0.0177

ALA 9 ARG 10 0.0002

ARG 10 VAL 11 -0.0938

VAL 11 TYR 12 0.0003

TYR 12 THR 13 -0.0759

THR 13 ASP 14 0.0003

ASP 14 VAL 15 0.0147

VAL 15 VAL 15 -0.0070

VAL 15 ASN 16 -0.0001

ASN 16 THR 17 0.0190

THR 17 HIS 18 -0.0003

HIS 18 ARG 19 0.0389

ARG 19 PRO 20 -0.0002

PRO 20 ARG 21 0.0039

ARG 21 GLU 22 0.0002

GLU 22 TYR 23 -0.0922

TYR 23 TRP 24 0.0004

TRP 24 ASP 25 -0.1165

ASP 25 TYR 26 0.0001

TYR 26 GLU 27 -0.0469

GLU 27 SER 28 0.0000

SER 28 HIS 29 -0.0156

HIS 29 VAL 30 0.0000

VAL 30 VAL 31 -0.0057

VAL 31 GLU 32 -0.0000

GLU 32 TRP 33 -0.0648

TRP 33 GLY 34 0.0002

GLY 34 ASN 35 -0.0580

ASN 35 GLN 36 0.0001

GLN 36 ASP 37 0.0548

ASP 37 ASP 38 -0.0002

ASP 38 TYR 39 -0.0753

TYR 39 GLN 40 -0.0002

GLN 40 LEU 41 0.0748

LEU 41 VAL 42 -0.0002

VAL 42 ARG 43 0.0645

ARG 43 LYS 44 -0.0000

LYS 44 LEU 45 -0.0481

LEU 45 GLY 46 0.0005

GLY 46 ARG 47 -0.0556

ARG 47 GLY 48 -0.0000

GLY 48 LYS 49 -0.0094

LYS 49 TYR 50 0.0002

TYR 50 SER 51 0.0590

SER 51 GLU 52 -0.0005

GLU 52 VAL 53 -0.0218

VAL 53 PHE 54 -0.0002

PHE 54 GLU 55 -0.0055

GLU 55 ALA 56 -0.0004

ALA 56 ILE 57 0.0359

ILE 57 ASN 58 -0.0004

ASN 58 ILE 59 -0.0568

ILE 59 THR 60 0.0001

THR 60 ASN 61 0.0395

ASN 61 ASN 62 0.0001

ASN 62 GLU 63 -0.0516

GLU 63 LYS 64 0.0000

LYS 64 VAL 65 0.1210

VAL 65 VAL 66 -0.0001

VAL 66 VAL 67 -0.0995

VAL 67 LYS 68 0.0001

LYS 68 ILE 69 -0.0688

ILE 69 LEU 70 -0.0002

LEU 70 LYS 71 -0.0434

LYS 71 PRO 72 -0.0001

PRO 72 VAL 73 -0.1974

VAL 73 LYS 74 0.0001

LYS 74 LYS 75 0.2079

LYS 75 LYS 76 0.0005

LYS 76 LYS 77 0.0902

LYS 77 ILE 78 0.0002

ILE 78 LYS 79 0.0901

LYS 79 ARG 80 -0.0001

ARG 80 GLU 81 0.0388

GLU 81 ILE 82 -0.0001

ILE 82 LYS 83 -0.0070

LYS 83 ILE 84 0.0001

ILE 84 LEU 85 0.0166

LEU 85 GLU 86 0.0000

GLU 86 ASN 87 -0.0880

ASN 87 LEU 88 -0.0001

LEU 88 ARG 89 0.0548

ARG 89 GLY 90 0.0005

GLY 90 GLY 91 -0.2579

GLY 91 PRO 92 0.0001

PRO 92 ASN 93 0.0422

ASN 93 ILE 94 0.0002

ILE 94 ILE 95 -0.1764

ILE 95 THR 96 -0.0002

THR 96 LEU 97 -0.3158

LEU 97 ALA 98 0.0003

ALA 98 ASP 99 -0.2469

ASP 99 ILE 100 -0.0002

ILE 100 VAL 101 -0.2176

VAL 101 LYS 102 -0.0002

LYS 102 ASP 103 -0.0280

ASP 103 PRO 104 0.0001

PRO 104 VAL 105 -0.0769

VAL 105 SER 106 0.0001

SER 106 ARG 107 0.0677

ARG 107 THR 108 0.0001

THR 108 PRO 109 -0.2893

PRO 109 ALA 110 0.0002

ALA 110 LEU 111 -0.2180

LEU 111 VAL 112 0.0001

VAL 112 PHE 113 -0.3033

PHE 113 GLU 114 -0.0001

GLU 114 HIS 115 0.0610

HIS 115 VAL 116 -0.0001

VAL 116 ASN 117 0.0548

ASN 117 ASN 118 0.0000

ASN 118 THR 119 -0.0799

THR 119 ASP 120 0.0003

ASP 120 PHE 121 0.0266

PHE 121 LYS 122 0.0002

LYS 122 GLN 123 0.1050

GLN 123 LEU 124 -0.0000

LEU 124 TYR 125 -0.0100

TYR 125 GLN 126 0.0001

GLN 126 THR 127 0.0575

THR 127 LEU 128 0.0001

LEU 128 THR 129 0.0289

THR 129 ASP 130 0.0001

ASP 130 TYR 131 0.0704

TYR 131 ASP 132 0.0003

ASP 132 ILE 133 0.1441

ILE 133 ARG 134 -0.0000

ARG 134 PHE 135 -0.0168

PHE 135 TYR 136 -0.0001

TYR 136 MET 137 0.1632

MET 137 TYR 138 -0.0001

TYR 138 GLU 139 -0.1719

GLU 139 ILE 140 0.0003

ILE 140 LEU 141 0.0587

LEU 141 LYS 142 -0.0003

LYS 142 ALA 143 -0.2965

ALA 143 LEU 144 -0.0001

LEU 144 ASP 145 0.0610

ASP 145 TYR 146 -0.0001

TYR 146 CYS 147 -0.0631

CYS 147 HIS 148 0.0003

HIS 148 SER 149 0.0355

SER 149 MET 150 0.0000

MET 150 GLY 151 0.0381

GLY 151 ILE 152 -0.0003

ILE 152 MET 153 0.0897

MET 153 HIS 154 0.0001

HIS 154 ARG 155 0.0896

ARG 155 ASP 156 0.0002

ASP 156 VAL 157 -0.0984

VAL 157 LYS 158 -0.0003

LYS 158 PRO 159 0.0883

PRO 159 HIS 160 0.0001

HIS 160 ASN 161 0.0502

ASN 161 VAL 162 0.0005

VAL 162 MET 163 0.0752

MET 163 ILE 164 -0.0001

ILE 164 ASP 165 0.0939

ASP 165 HIS 166 -0.0001

HIS 166 GLU 167 0.0648

GLU 167 HIS 168 -0.0001

HIS 168 ARG 169 0.0805

ARG 169 LYS 170 0.0002

LYS 170 LEU 171 0.0617

LEU 171 ARG 172 0.0001

ARG 172 LEU 173 0.0281

LEU 173 ILE 174 0.0001

ILE 174 ASP 175 -0.1942

ASP 175 TRP 176 -0.0000

TRP 176 GLY 177 -0.1228

GLY 177 LEU 178 -0.0001

LEU 178 ALA 179 0.0162

ALA 179 GLU 180 0.0002

GLU 180 PHE 181 0.0796

PHE 181 TYR 182 0.0001

TYR 182 HIS 183 -0.0026

HIS 183 PRO 184 -0.0004

PRO 184 GLY 185 -0.0329

GLY 185 GLN 186 0.0003

GLN 186 GLU 187 0.0437

GLU 187 TYR 188 -0.0002

TYR 188 ASN 189 0.0868

ASN 189 VAL 190 -0.0003

VAL 190 ARG 191 -0.0557

ARG 191 VAL 192 -0.0000

VAL 192 ALA 193 0.0738

ALA 193 SER 194 -0.0001

SER 194 SER 194 -0.0148

SER 194 ARG 195 0.1441

ARG 195 TYR 196 -0.0002

TYR 196 PHE 197 0.0569

PHE 197 LYS 198 0.0000

LYS 198 GLY 199 -0.0119

GLY 199 PRO 200 0.0002

PRO 200 GLU 201 0.0086

GLU 201 LEU 202 -0.0001

LEU 202 LEU 203 -0.0884

LEU 203 VAL 204 -0.0001

VAL 204 ASP 205 -0.0164

ASP 205 TYR 206 0.0000

TYR 206 GLN 207 -0.0347

GLN 207 MET 208 -0.0002

MET 208 TYR 209 0.0425

TYR 209 ASP 210 0.0000

ASP 210 TYR 211 -0.0256

TYR 211 SER 212 -0.0000

SER 212 LEU 213 -0.0267

LEU 213 ASP 214 0.0000

ASP 214 MET 215 -0.1615

MET 215 TRP 216 -0.0004

TRP 216 SER 217 0.0091

SER 217 LEU 218 -0.0003

LEU 218 GLY 219 -0.0678

GLY 219 CYS 220 -0.0002

CYS 220 MET 221 0.1015

MET 221 LEU 222 -0.0000

LEU 222 ALA 223 0.0153

ALA 223 SER 224 -0.0000

SER 224 MET 225 0.2694

MET 225 ILE 226 0.0002

ILE 226 PHE 227 -0.0041

PHE 227 ARG 228 -0.0001

ARG 228 LYS 229 0.5999

LYS 229 GLU 230 -0.0003

GLU 230 PRO 231 0.3145

PRO 231 PHE 232 -0.0003

PHE 232 PHE 233 0.3459

PHE 233 HIS 234 -0.0001

HIS 234 GLY 235 0.2306

GLY 235 HIS 236 -0.0000

HIS 236 ASP 237 0.0365

ASP 237 ASN 238 0.0000

ASN 238 TYR 239 0.0739

TYR 239 ASP 240 0.0001

ASP 240 GLN 241 0.1088

GLN 241 LEU 242 -0.0000

LEU 242 VAL 243 -0.0218

VAL 243 ARG 244 0.0004

ARG 244 ILE 245 -0.0895

ILE 245 ALA 246 0.0004

ALA 246 LYS 247 -0.0047

LYS 247 VAL 248 -0.0000

VAL 248 LEU 249 0.1392

LEU 249 LEU 249 0.0000

LEU 249 GLY 250 0.0002

GLY 250 THR 251 0.1191

THR 251 GLU 252 -0.0001

GLU 252 ASP 253 -0.1364

ASP 253 LEU 254 0.0002

LEU 254 TYR 255 0.0795

TYR 255 ASP 256 0.0000

ASP 256 TYR 257 -0.1071

TYR 257 ILE 258 0.0000

ILE 258 ASP 259 0.0217

ASP 259 LYS 260 -0.0002

LYS 260 TYR 261 -0.0120

TYR 261 ASN 262 -0.0001

ASN 262 ILE 263 -0.0381

ILE 263 GLU 264 -0.0002

GLU 264 LEU 265 -0.0978

LEU 265 ASP 266 -0.0002

ASP 266 PRO 267 -0.0832

PRO 267 ARG 268 0.0003

ARG 268 PHE 269 0.1299

PHE 269 ASN 270 0.0002

ASN 270 ASP 271 -0.1307

ASP 271 ILE 272 0.0002

ILE 272 LEU 273 -0.1187

LEU 273 GLY 274 0.0000

GLY 274 ARG 275 0.1182

ARG 275 HIS 276 -0.0000

HIS 276 SER 277 0.0121

SER 277 ARG 278 -0.0002

ARG 278 LYS 279 0.1649

LYS 279 ARG 280 0.0002

ARG 280 TRP 281 -0.0216

TRP 281 GLU 282 -0.0001

GLU 282 ARG 283 0.0251

ARG 283 PHE 284 -0.0001

PHE 284 VAL 285 0.3445

VAL 285 HIS 286 -0.0001

HIS 286 SER 287 0.1323

SER 287 GLU 288 -0.0003

GLU 288 ASN 289 -0.0766

ASN 289 GLN 290 -0.0000

GLN 290 HIS 291 0.0580

HIS 291 LEU 292 -0.0002

LEU 292 VAL 293 -0.0165

VAL 293 SER 294 -0.0000

SER 294 PRO 295 -0.0964

PRO 295 GLU 296 0.0002

GLU 296 ALA 297 0.0331

ALA 297 LEU 298 0.0000

LEU 298 ASP 299 -0.1050

ASP 299 PHE 300 -0.0005

PHE 300 LEU 301 0.0746

LEU 301 ASP 302 0.0002

ASP 302 LYS 303 -0.1081

LYS 303 LEU 304 0.0000

LEU 304 LEU 305 0.0223

LEU 305 ARG 306 -0.0001

ARG 306 TYR 307 0.1060

TYR 307 ASP 308 -0.0003

ASP 308 HIS 309 -0.1655

HIS 309 GLN 310 -0.0001

GLN 310 SER 311 -0.0026

SER 311 ARG 312 -0.0003

ARG 312 LEU 313 -0.0220

LEU 313 THR 314 -0.0001

THR 314 ALA 315 0.0149

ALA 315 ARG 316 0.0000

ARG 316 GLU 317 -0.1144

GLU 317 ALA 318 0.0000

ALA 318 MET 319 0.0306

MET 319 MET 319 -0.0274

MET 319 GLU 320 -0.0002

GLU 320 HIS 321 -0.1264

HIS 321 PRO 322 0.0003

PRO 322 TYR 323 -0.0374

TYR 323 PHE 324 -0.0001

PHE 324 TYR 325 -0.0333

TYR 325 THR 326 -0.0001

THR 326 VAL 327 -0.0847

VAL 327 VAL 328 -0.0001

VAL 328 LYS 329 0.1200

LYS 329 ASP 330 0.0002

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 15 ---

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

* uwu *