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

* *

CA strain for 2401161745071321422

--- normal mode 9 ---

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 GLU 2 -0.0002

GLU 2 LEU 3 0.0434

LEU 3 ARG 4 0.0003

ARG 4 HIS 5 -0.0278

HIS 5 THR 6 0.0001

THR 6 PRO 7 -0.0421

PRO 7 ALA 8 -0.0001

ALA 8 ARG 9 -0.0025

ARG 9 ASP 10 0.0002

ASP 10 LEU 11 -0.0301

LEU 11 ASP 12 0.0000

ASP 12 LYS 13 0.0424

LYS 13 PHE 14 0.0001

PHE 14 ILE 15 -0.0142

ILE 15 GLU 16 -0.0001

GLU 16 ASP 17 0.0593

ASP 17 HIS 18 0.0003

HIS 18 LEU 19 -0.0042

LEU 19 LEU 20 0.0001

LEU 20 PRO 21 -0.2229

PRO 21 ASN 22 -0.0002

ASN 22 THR 23 -0.0701

THR 23 CYS 24 0.0003

CYS 24 PHE 25 0.0089

PHE 25 ARG 26 0.0005

ARG 26 THR 27 -0.0278

THR 27 GLN 28 0.0003

GLN 28 VAL 29 0.0521

VAL 29 LYS 30 0.0000

LYS 30 GLU 31 -0.0043

GLU 31 ALA 32 0.0000

ALA 32 ILE 33 0.0693

ILE 33 ASP 34 0.0000

ASP 34 ILE 35 0.0324

ILE 35 VAL 36 -0.0001

VAL 36 CYS 37 0.1088

CYS 37 ARG 38 0.0004

ARG 38 PHE 39 -0.0033

PHE 39 LEU 40 0.0000

LEU 40 LYS 41 0.0141

LYS 41 GLU 42 0.0000

GLU 42 ARG 43 0.0391

ARG 43 CYS 44 -0.0002

CYS 44 PHE 45 -0.0073

PHE 45 GLN 46 -0.0002

GLN 46 GLY 47 -0.0465

GLY 47 THR 48 0.0003

THR 48 ALA 49 0.0137

ALA 49 ASP 50 0.0002

ASP 50 PRO 51 -0.0587

PRO 51 VAL 52 0.0002

VAL 52 ARG 53 -0.0423

ARG 53 VAL 54 -0.0002

VAL 54 SER 55 0.0607

SER 55 LYS 56 -0.0002

LYS 56 VAL 57 0.0119

VAL 57 VAL 58 0.0000

VAL 58 LYS 59 -0.0977

LYS 59 GLY 60 -0.0003

GLY 60 GLY 61 -0.0826

GLY 61 SER 62 0.0004

SER 62 SER 63 -0.0162

SER 63 GLY 64 -0.0001

GLY 64 LYS 65 0.0177

LYS 65 GLY 66 0.0001

GLY 66 THR 67 0.0477

THR 67 THR 68 -0.0000

THR 68 LEU 69 -0.0282

LEU 69 ARG 70 0.0002

ARG 70 GLY 71 -0.1477

GLY 71 ARG 72 0.0001

ARG 72 SER 73 -0.0871

SER 73 ASP 74 -0.0000

ASP 74 ALA 75 -0.0909

ALA 75 ASP 76 -0.0002

ASP 76 LEU 77 -0.0839

LEU 77 VAL 78 -0.0002

VAL 78 VAL 79 -0.0424

VAL 79 PHE 80 -0.0001

PHE 80 LEU 81 -0.0535

LEU 81 THR 82 -0.0002

THR 82 LYS 83 -0.0100

LYS 83 LEU 84 -0.0002

LEU 84 THR 85 -0.0189

THR 85 SER 86 0.0003

SER 86 PHE 87 0.0736

PHE 87 GLU 88 -0.0004

GLU 88 ASP 89 0.0425

ASP 89 GLN 90 0.0001

GLN 90 LEU 91 0.0091

LEU 91 ARG 92 0.0003

ARG 92 ARG 93 -0.0277

ARG 93 ARG 94 0.0005

ARG 94 GLY 95 -0.0257

GLY 95 GLU 96 0.0000

GLU 96 PHE 97 -0.0048

PHE 97 ILE 98 -0.0003

ILE 98 GLN 99 0.0257

GLN 99 GLU 100 0.0002

GLU 100 ILE 101 -0.0011

ILE 101 ARG 102 -0.0001

ARG 102 ARG 103 0.0508

ARG 103 GLN 104 -0.0001

GLN 104 LEU 105 -0.0260

LEU 105 GLU 106 -0.0002

GLU 106 ALA 107 -0.0095

ALA 107 CYS 108 0.0000

CYS 108 GLN 109 0.0550

GLN 109 ARG 110 -0.0003

ARG 110 GLU 111 0.0104

GLU 111 GLN 112 -0.0003

GLN 112 LYS 113 0.0676

LYS 113 PHE 114 -0.0002

PHE 114 LYS 115 0.0317

LYS 115 VAL 116 -0.0002

VAL 116 THR 117 -0.0308

THR 117 PHE 118 -0.0001

PHE 118 GLY 119 -0.0528

GLY 119 GLY 120 0.0002

GLY 120 GLY 121 0.0290

GLY 121 PHE 122 -0.0001

PHE 122 VAL 123 -0.0395

VAL 123 LEU 124 -0.0002

LEU 124 SER 125 0.0420

SER 125 SER 126 -0.0001

SER 126 PRO 127 0.0749

PRO 127 GLN 128 0.0001

GLN 128 LEU 129 -0.0201

LEU 129 GLN 130 0.0003

GLN 130 GLN 131 -0.0294

GLN 131 GLU 132 -0.0003

GLU 132 VAL 133 0.0444

VAL 133 GLU 134 0.0004

GLU 134 PHE 135 -0.0452

PHE 135 ASP 136 -0.0000

ASP 136 VAL 137 -0.0491

VAL 137 LEU 138 -0.0000

LEU 138 PRO 139 -0.0666

PRO 139 ALA 140 -0.0003

ALA 140 PHE 141 -0.0736

PHE 141 ASP 142 -0.0001

ASP 142 ALA 143 0.0759

ALA 143 LEU 144 0.0001

LEU 144 GLY 145 0.0229

GLY 145 GLN 146 -0.0002

GLN 146 TRP 147 0.0025

TRP 147 THR 148 -0.0003

THR 148 PRO 149 0.0130

PRO 149 GLY 150 -0.0004

GLY 150 TYR 151 0.0520

TYR 151 LYS 152 0.0001

LYS 152 PRO 153 -0.0045

PRO 153 ASN 154 0.0004

ASN 154 PRO 155 0.0060

PRO 155 GLU 156 -0.0002

GLU 156 ILE 157 0.0117

ILE 157 TYR 158 -0.0001

TYR 158 VAL 159 0.0243

VAL 159 GLN 160 -0.0002

GLN 160 LEU 161 -0.0011

LEU 161 ILE 162 0.0002

ILE 162 LYS 163 0.0112

LYS 163 GLU 164 -0.0002

GLU 164 CYS 165 0.0323

CYS 165 LYS 166 0.0001

LYS 166 SER 167 0.0376

SER 167 ARG 168 -0.0001

ARG 168 GLY 169 0.0537

GLY 169 LYS 170 -0.0000

LYS 170 GLU 171 0.1131

GLU 171 GLY 172 0.0001

GLY 172 GLU 173 0.1306

GLU 173 PHE 174 -0.0001

PHE 174 SER 175 0.0054

SER 175 THR 176 -0.0001

THR 176 CYS 177 -0.0268

CYS 177 PHE 178 0.0003

PHE 178 THR 179 -0.0144

THR 179 GLU 180 0.0001

GLU 180 LEU 181 0.0593

LEU 181 GLN 182 0.0001

GLN 182 ARG 183 0.0202

ARG 183 ASP 184 0.0003

ASP 184 PHE 185 0.0286

PHE 185 LEU 186 -0.0002

LEU 186 ARG 187 0.0003

ARG 187 ASN 188 -0.0001

ASN 188 ARG 189 0.0217

ARG 189 PRO 190 -0.0001

PRO 190 THR 191 0.0298

THR 191 LYS 192 -0.0001

LYS 192 LEU 193 0.0163

LEU 193 LYS 194 -0.0004

LYS 194 SER 195 0.0290

SER 195 LEU 196 0.0004

LEU 196 ILE 197 -0.0120

ILE 197 ARG 198 -0.0001

ARG 198 LEU 199 -0.0652

LEU 199 VAL 200 0.0003

VAL 200 LYS 201 -0.0288

LYS 201 HIS 202 -0.0001

HIS 202 TRP 203 -0.0632

TRP 203 TYR 204 0.0001

TYR 204 GLN 205 -0.0383

GLN 205 THR 206 -0.0001

THR 206 CYS 207 -0.0285

CYS 207 LYS 208 -0.0004

LYS 208 LYS 209 -0.0111

LYS 209 THR 210 -0.0002

THR 210 HIS 211 -0.0627

HIS 211 GLY 212 -0.0005

GLY 212 ASN 213 0.0163

ASN 213 LYS 214 0.0002

LYS 214 LEU 215 -0.0360

LEU 215 PRO 216 -0.0002

PRO 216 PRO 217 0.0299

PRO 217 GLN 218 0.0003

GLN 218 TYR 219 -0.0878

TYR 219 ALA 220 -0.0000

ALA 220 LEU 221 -0.0274

LEU 221 GLU 222 0.0002

GLU 222 LEU 223 -0.0159

LEU 223 LEU 224 -0.0001

LEU 224 THR 225 0.0043

THR 225 VAL 226 -0.0001

VAL 226 TYR 227 -0.0300

TYR 227 ALA 228 -0.0000

ALA 228 TRP 229 -0.0113

TRP 229 GLU 230 -0.0001

GLU 230 GLN 231 -0.0228

GLN 231 GLY 232 -0.0001

GLY 232 SER 233 -0.0107

SER 233 ARG 234 -0.0001

ARG 234 LYS 235 0.0076

LYS 235 THR 236 0.0001

THR 236 ASP 237 0.0179

ASP 237 PHE 238 -0.0002

PHE 238 SER 239 0.0698

SER 239 THR 240 0.0003

THR 240 ALA 241 -0.0054

ALA 241 GLN 242 0.0002

GLN 242 GLY 243 0.0287

GLY 243 PHE 244 -0.0002

PHE 244 GLN 245 -0.0435

GLN 245 THR 246 0.0001

THR 246 VAL 247 0.0018

VAL 247 LEU 248 0.0000

LEU 248 GLU 249 -0.0159

GLU 249 LEU 250 -0.0001

LEU 250 VAL 251 -0.0263

VAL 251 LEU 252 -0.0003

LEU 252 LYS 253 0.0272

LYS 253 HIS 254 0.0001

HIS 254 GLN 255 0.0077

GLN 255 LYS 256 -0.0001

LYS 256 LEU 257 -0.0335

LEU 257 CYS 258 -0.0000

CYS 258 ILE 259 -0.0430

ILE 259 PHE 260 -0.0002

PHE 260 TRP 261 -0.0563

TRP 261 GLU 262 0.0001

GLU 262 ALA 263 -0.0157

ALA 263 TYR 264 0.0002

TYR 264 TYR 265 0.0621

TYR 265 ASP 266 0.0002

ASP 266 PHE 267 0.0029

PHE 267 THR 268 0.0005

THR 268 ASN 269 0.0036

ASN 269 PRO 270 0.0002

PRO 270 VAL 271 -0.0044

VAL 271 VAL 272 -0.0001

VAL 272 GLY 273 0.0134

GLY 273 ARG 274 -0.0001

ARG 274 CYS 275 -0.0328

CYS 275 MET 276 0.0002

MET 276 LEU 277 0.0194

LEU 277 GLN 278 -0.0000

GLN 278 GLN 279 -0.0267

GLN 279 LEU 280 0.0001

LEU 280 LYS 281 0.0072

LYS 281 LYS 282 0.0001

LYS 282 PRO 283 -0.0428

PRO 283 ARG 284 -0.0004

ARG 284 PRO 285 -0.0007

PRO 285 VAL 286 0.0002

VAL 286 ILE 287 0.0099

ILE 287 LEU 288 0.0001

LEU 288 ASP 289 0.0256

ASP 289 PRO 290 -0.0003

PRO 290 ALA 291 0.0566

ALA 291 ASP 292 0.0004

ASP 292 PRO 293 0.0099

PRO 293 THR 294 0.0002

THR 294 GLY 295 -0.0968

GLY 295 ASN 296 -0.0000

ASN 296 VAL 297 -0.1501

VAL 297 GLY 298 -0.0002

GLY 298 GLY 299 0.0571

GLY 299 GLY 300 0.0001

GLY 300 ASP 301 -0.1978

ASP 301 THR 302 0.0001

THR 302 HIS 303 -0.0554

HIS 303 SER 304 -0.0002

SER 304 TRP 305 -0.0071

TRP 305 GLN 306 0.0002

GLN 306 ARG 307 0.0078

ARG 307 LEU 308 -0.0003

LEU 308 ALA 309 0.0065

ALA 309 GLN 310 -0.0000

GLN 310 GLU 311 -0.0102

GLU 311 ALA 312 -0.0004

ALA 312 ARG 313 -0.0105

ARG 313 VAL 314 -0.0001

VAL 314 TRP 315 -0.0041

TRP 315 LEU 316 0.0000

LEU 316 GLY 317 0.0337

GLY 317 TYR 318 -0.0005

TYR 318 PRO 319 -0.0178

PRO 319 CYS 320 0.0001

CYS 320 CYS 321 -0.0073

CYS 321 LYS 322 0.0000

LYS 322 ASN 323 -0.0115

ASN 323 LEU 324 -0.0001

LEU 324 ASP 325 -0.0542

ASP 325 GLY 326 0.0001

GLY 326 SER 327 0.0363

SER 327 LEU 328 -0.0004

LEU 328 VAL 329 -0.0100

VAL 329 GLY 330 -0.0000

GLY 330 ALA 331 0.1345

ALA 331 TRP 332 0.0001

TRP 332 THR 333 0.0060

THR 333 MET 334 0.0001

MET 334 LEU 335 0.0074

LEU 335 GLN 336 0.0002

GLN 336 LYS 337 0.1261

LYS 337 ILE 338 -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: April 25th, 2023.

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

*** ***

CA strain for 2401161745071321422

--- normal mode 9 ---

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

* *