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* *

CA strain for 2611051310012194214

--- 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
ALA 1 ARG 2 0.0392

ARG 2 TYR 3 0.0220

TYR 3 GLU 4 0.0342

GLU 4 TRP 5 0.0761

TRP 5 ASP 6 0.0358

ASP 6 LEU 7 0.0319

LEU 7 SER 8 0.0365

SER 8 LEU 9 0.0650

LEU 9 SER 10 0.0242

SER 10 THR 11 0.0196

THR 11 VAL 12 0.0329

VAL 12 VAL 13 0.0243

VAL 13 SER 14 0.0255

SER 14 SER 15 0.0094

SER 15 SER 16 0.0241

SER 16 SER 17 -0.0462

SER 17 SER 18 0.0228

SER 18 SER 19 0.0271

SER 19 ALA 20 0.0269

ALA 20 SER 21 0.0212

SER 21 ASP 22 0.0139

ASP 22 VAL 23 0.0135

VAL 23 ILE 24 0.0142

ILE 24 GLY 25 0.0178

GLY 25 ALA 26 0.0299

ALA 26 ILE 27 0.0270

ILE 27 GLU 28 0.0239

GLU 28 PHE 29 0.0020

PHE 29 ASP 30 0.0071

ASP 30 PRO 31 0.0309

PRO 31 THR 32 0.0332

THR 32 ASP 33 -0.0103

ASP 33 ASN 34 0.0326

ASN 34 ILE 35 0.0336

ILE 35 VAL 36 0.0298

VAL 36 ALA 37 0.0382

ALA 37 THR 38 0.0245

THR 38 ALA 39 0.0246

ALA 39 GLY 40 0.0275

GLY 40 ILE 41 0.0473

ILE 41 SER 42 0.0273

SER 42 ARG 43 0.0025

ARG 43 LYS 44 0.0274

LYS 44 ILE 45 0.0478

ILE 45 ARG 46 0.0178

ARG 46 PHE 47 0.0285

PHE 47 TYR 48 0.0091

TYR 48 GLY 49 0.0759

GLY 49 LEU 50 0.0201

LEU 50 PRO 51 0.0259

PRO 51 SER 52 0.0308

SER 52 LEU 53 0.0291

LEU 53 LEU 54 0.0246

LEU 54 ARG 55 0.0306

ARG 55 ASN 56 0.0074

ASN 56 ASN 57 0.0615

ASN 57 ALA 58 0.0136

ALA 58 VAL 59 0.0254

VAL 59 SER 60 0.0223

SER 60 GLY 61 -0.0163

GLY 61 THR 62 0.0209

THR 62 GLY 63 0.0351

GLY 63 VAL 64 0.0222

VAL 64 SER 65 -0.0255

SER 65 PHE 66 0.0118

PHE 66 VAL 67 0.0026

VAL 67 ASP 68 0.0117

ASP 68 GLN 69 -0.0403

GLN 69 ALA 70 0.0253

ALA 70 THR 71 0.0168

THR 71 ALA 72 0.0282

ALA 72 CYS 73 -0.1145

CYS 73 GLU 74 0.0140

GLU 74 TYR 75 0.0126

TYR 75 TYR 76 0.0269

TYR 76 ILE 77 -0.0099

ILE 77 CYS 78 0.0274

CYS 78 THR 79 0.0242

THR 79 PRO 80 0.0275

PRO 80 ALA 81 0.0541

ALA 81 LYS 82 0.0004

LYS 82 LEU 83 0.0237

LEU 83 SER 84 0.0190

SER 84 SER 85 -0.0114

SER 85 LEU 86 0.0250

LEU 86 ARG 87 0.0262

ARG 87 TRP 88 0.0245

TRP 88 ARG 89 0.0065

ARG 89 PRO 90 0.0270

PRO 90 GLY 91 0.0217

GLY 91 SER 92 0.0266

SER 92 GLY 93 -0.0274

GLY 93 GLY 94 0.0248

GLY 94 ARG 95 0.0053

ARG 95 VAL 96 0.0291

VAL 96 ILE 97 0.0122

ILE 97 GLY 98 0.0270

GLY 98 SER 99 0.0223

SER 99 GLY 100 0.0269

GLY 100 ASP 101 0.0119

ASP 101 TYR 102 0.0135

TYR 102 ASP 103 0.0064

ASP 103 GLY 104 0.0124

GLY 104 VAL 105 0.0388

VAL 105 VAL 106 0.0243

VAL 106 MET 107 0.0234

MET 107 GLU 108 0.0246

GLU 108 TYR 109 0.0074

TYR 109 ASP 110 0.0256

ASP 110 LEU 111 0.0169

LEU 111 GLU 112 0.0177

GLU 112 LYS 113 0.0213

LYS 113 ARG 114 0.0109

ARG 114 THR 115 0.0235

THR 115 PRO 116 0.0297

PRO 116 VAL 117 -0.0018

VAL 117 PHE 118 0.0248

PHE 118 GLU 119 0.0239

GLU 119 ARG 120 0.0244

ARG 120 ASP 121 0.0519

ASP 121 GLU 122 0.0102

GLU 122 HIE 123 0.0073

HIE 123 GLY 124 0.0159

GLY 124 GLY 125 -0.1454

GLY 125 ARG 126 0.0061

ARG 126 ARG 127 0.0005

ARG 127 VAL 128 0.0076

VAL 128 TRP 129 0.0276

TRP 129 SER 130 0.0210

SER 130 VAL 131 0.0106

VAL 131 ASP 132 0.0210

ASP 132 TYR 133 -0.0109

TYR 133 THR 134 0.0265

THR 134 ARG 135 0.0243

ARG 135 HIE 136 0.0246

HIE 136 GLY 137 0.0650

GLY 137 GLY 138 0.0275

GLY 138 ALA 139 0.0288

ALA 139 SER 140 0.0220

SER 140 THR 141 -0.0339

THR 141 VAL 142 0.0247

VAL 142 GLY 143 0.0113

GLY 143 ALA 144 0.0198

ALA 144 SER 145 -0.0733

SER 145 GLY 146 0.0111

GLY 146 SER 147 0.0109

SER 147 ASP 148 0.0122

ASP 148 ASP 149 -0.0120

ASP 149 GLY 150 0.0130

GLY 150 THR 151 0.0059

THR 151 MET 152 0.0150

MET 152 GLN 153 -0.0392

GLN 153 VAL 154 0.0175

VAL 154 TRP 155 0.0085

TRP 155 ASP 156 0.0147

ASP 156 PRO 157 -0.0286

PRO 157 ARG 158 0.0047

ARG 158 CYS 159 0.0239

CYS 159 PRO 160 0.0240

PRO 160 PRO 161 -0.0300

PRO 161 GLU 162 0.0204

GLU 162 GLU 163 0.0210

GLU 163 SER 164 0.0068

SER 164 VAL 165 0.1295

VAL 165 GLY 166 0.0081

GLY 166 VAL 167 0.0135

VAL 167 VAL 168 0.0087

VAL 168 ARG 169 -0.2357

ARG 169 PRO 170 0.0100

PRO 170 ALA 171 0.0111

ALA 171 GLY 172 0.0031

GLY 172 ILE 173 -1.1101

ILE 173 CYS 174 0.0329

CYS 174 ARG 175 0.0060

ARG 175 SER 176 0.0275

SER 176 ALA 177 0.0997

ALA 177 VAL 178 0.0141

VAL 178 CYS 179 0.0054

CYS 179 CYS 180 0.0139

CYS 180 VAL 181 0.0069

VAL 181 GLU 182 0.0269

GLU 182 PHE 183 0.0238

PHE 183 ASP 184 0.0245

ASP 184 PRO 185 -0.0809

PRO 185 SER 186 0.0180

SER 186 GLY 187 0.0043

GLY 187 GLY 188 0.0178

GLY 188 PRO 189 -0.1091

PRO 189 ALA 190 0.0188

ALA 190 VAL 191 0.0269

VAL 191 ALA 192 0.0103

ALA 192 VAL 193 -0.0927

VAL 193 GLY 194 0.0135

GLY 194 CYS 195 0.0170

CYS 195 ALA 196 0.0158

ALA 196 ASP 197 0.0455

ASP 197 ARG 198 0.0034

ARG 198 LYS 199 0.0198

LYS 199 GLY 200 0.0195

GLY 200 TYR 201 0.0241

TYR 201 VAL 202 0.0211

VAL 202 TYR 203 0.0015

TYR 203 ASP 204 0.0135

ASP 204 ILE 205 0.0934

ILE 205 ARG 206 0.0133

ARG 206 LYS 207 0.0272

LYS 207 LEU 208 0.0250

LEU 208 VAL 209 0.0595

VAL 209 ASP 210 0.0092

ASP 210 PRO 211 0.0079

PRO 211 ALA 212 0.0244

ALA 212 LEU 213 0.0740

LEU 213 THR 214 0.0200

THR 214 LEU 215 0.0082

LEU 215 GLN 216 0.0181

GLN 216 GLY 217 0.1060

GLY 217 HIE 218 0.0279

HIE 218 THR 219 0.0265

THR 219 LYS 220 0.0220

LYS 220 THR 221 0.0479

THR 221 VAL 222 0.0231

VAL 222 SER 223 0.0228

SER 223 TYR 224 0.0229

TYR 224 VAL 225 -0.0486

VAL 225 ARG 226 0.0315

ARG 226 PHE 227 0.0300

PHE 227 LEU 228 0.0159

LEU 228 ASP 229 0.0121

ASP 229 GLY 230 0.0349

GLY 230 GLY 231 0.0136

GLY 231 THR 232 0.0290

THR 232 VAL 233 -0.0029

VAL 233 VAL 234 0.0168

VAL 234 THR 235 0.0299

THR 235 ALA 236 0.0232

ALA 236 GLY 237 -0.0577

GLY 237 THR 238 0.0273

THR 238 ASP 239 0.0186

ASP 239 GLY 240 0.0141

GLY 240 CYS 241 -0.0805

CYS 241 LEU 242 0.0252

LEU 242 LYS 243 0.0274

LYS 243 LEU 244 0.0294

LEU 244 TRP 245 0.0144

TRP 245 SER 246 0.0278

SER 246 VAL 247 0.0017

VAL 247 GLU 248 0.0328

GLU 248 ASP 249 0.0806

ASP 249 GLY 250 0.0371

GLY 250 ARG 251 0.0028

ARG 251 VAL 252 0.0141

VAL 252 ILE 253 0.0062

ILE 253 ARG 254 0.0229

ARG 254 THR 255 0.0339

THR 255 TYR 256 0.0259

TYR 256 GLU 257 -0.0165

GLU 257 GLY 258 0.0309

GLY 258 HIE 259 0.0147

HIE 259 VAL 260 0.0355

VAL 260 ASN 261 -0.1631

ASN 261 ASN 262 0.0235

ASN 262 ARG 263 0.0088

ARG 263 ASN 264 0.0217

ASN 264 PHE 265 0.0310

PHE 265 VAL 266 0.0082

VAL 266 GLY 267 0.0248

GLY 267 LEU 268 0.0283

LEU 268 SER 269 -0.0919

SER 269 VAL 270 0.0313

VAL 270 TRP 271 0.0314

TRP 271 ARG 272 0.0224

ARG 272 ASN 273 -0.0232

ASN 273 GLY 274 0.0100

GLY 274 ALA 275 0.0312

ALA 275 LEU 276 0.0267

LEU 276 PHE 277 -0.0442

PHE 277 GLY 278 0.0342

GLY 278 CYS 279 0.0345

CYS 279 GLY 280 0.0340

GLY 280 SER 281 -0.0254

SER 281 GLU 282 0.0277

GLU 282 ASN 283 0.0015

ASN 283 ASN 284 0.0263

ASN 284 ARG 285 -0.0798

ARG 285 VAL 286 0.0247

VAL 286 PHE 287 0.0354

PHE 287 VAL 288 0.0364

VAL 288 TYR 289 0.0340

TYR 289 ASP 290 0.0361

ASP 290 ARG 291 0.0337

ARG 291 ARG 292 0.0106

ARG 292 TRP 293 0.0775

TRP 293 GLY 294 0.0381

GLY 294 LYS 295 0.0293

LYS 295 PRO 296 0.0333

PRO 296 VAL 297 0.0613

VAL 297 TRP 298 0.0389

TRP 298 VAL 299 0.0386

VAL 299 ASP 300 0.0379

ASP 300 GLY 301 0.0029

GLY 301 PHE 302 0.0241

PHE 302 GLU 303 0.0290

GLU 303 PRO 304 0.0089

PRO 304 VAL 305 0.0091

VAL 305 GLY 306 0.0014

GLY 306 MET 307 0.0198

MET 307 ASN 308 0.0201

ASN 308 SER 309 -0.1055

SER 309 GLY 310 0.0056

GLY 310 SER 311 0.0133

SER 311 ASP 312 0.0215

ASP 312 LYS 313 -0.1205

LYS 313 ARG 314 0.0155

ARG 314 PHE 315 0.0175

PHE 315 VAL 316 0.0173

VAL 316 SER 317 0.0080

SER 317 SER 318 0.0281

SER 318 VAL 319 0.0276

VAL 319 CYS 320 0.0256

CYS 320 TRP 321 -0.0129

TRP 321 ARG 322 0.0310

ARG 322 GLN 323 0.0256

GLN 323 SER 324 0.0333

SER 324 GLY 325 0.0810

GLY 325 VAL 326 0.0136

VAL 326 ASP 327 0.0215

ASP 327 GLN 328 0.0248

GLN 328 CYS 329 0.0010

CYS 329 THR 330 0.0336

THR 330 LEU 331 0.0348

LEU 331 VAL 332 0.0296

VAL 332 ALA 333 -0.0427

ALA 333 GLY 334 0.0201

GLY 334 GLY 335 0.0227

GLY 335 SER 336 0.0244

SER 336 ASP 337 0.0319

ASP 337 GLY 338 0.0165

GLY 338 VAL 339 0.0093

VAL 339 LEU 340 0.0254

LEU 340 GLN 341 0.0199

GLN 341 VAL 342 0.0346

VAL 342 TYR 343 0.0193

TYR 343 VAL 344 0.0340

VAL 344 GLY 345 0.0899

GLY 345 LYS 346 0.0271

LYS 346 ARG 347 0.0367

ARG 347 LEU 348 0.0066

LEU 348 MET 1 -0.1974

MET 1 ALA 2 0.0006

ALA 2 GLU 3 0.0025

GLU 3 ASP 4 0.0017

ASP 4 MET 5 -0.0076

MET 5 ALA 6 0.0003

ALA 6 ALA 7 0.0012

ALA 7 ASP 8 0.0000

ASP 8 GLU 9 0.0059

GLU 9 VAL 10 0.0003

VAL 10 THR 11 0.0014

THR 11 ALA 12 0.0004

ALA 12 PRO 13 0.0015

PRO 13 PRO 14 0.0009

PRO 14 ARG 15 0.0001

ARG 15 LYS 16 0.0010

LYS 16 VAL 17 0.0373

VAL 17 LEU 18 0.0008

LEU 18 ILE 19 0.0015

ILE 19 ILE 20 0.0009

ILE 20 SER 21 0.0269

SER 21 ALA 22 0.0013

ALA 22 GLY 23 0.0023

GLY 23 ALA 24 0.0010

ALA 24 SER 25 -0.1340

SER 25 HIE 26 0.0009

HIE 26 SER 27 0.0012

SER 27 VAL 28 0.0001

VAL 28 ALA 29 -0.0169

ALA 29 LEU 30 0.0011

LEU 30 LEU 31 0.0007

LEU 31 SER 32 0.0011

SER 32 GLY 33 -0.0275

GLY 33 ASP 34 0.0008

ASP 34 ILE 35 0.0021

ILE 35 VAL 36 0.0022

VAL 36 CYS 37 -0.0204

CYS 37 SER 38 0.0002

SER 38 TRP 39 0.0002

TRP 39 GLY 40 0.0004

GLY 40 ARG 41 0.0521

ARG 41 GLY 42 0.0006

GLY 42 GLU 43 0.0034

GLU 43 ASP 44 0.0018

ASP 44 GLY 45 0.1494

GLY 45 GLN 46 0.0024

GLN 46 LEU 47 0.0023

LEU 47 GLY 48 0.0008

GLY 48 HIE 49 -0.1985

HIE 49 GLY 50 0.0075

GLY 50 ASP 51 0.0059

ASP 51 ALA 52 0.0015

ALA 52 GLH 53 -0.0316

GLH 53 ASP 54 0.0008

ASP 54 ARG 55 0.0036

ARG 55 PRO 56 0.0005

PRO 56 SER 57 -0.0266

SER 57 PRO 58 0.0002

PRO 58 THR 59 0.0003

THR 59 GLN 60 0.0002

GLN 60 LEU 61 -0.0099

LEU 61 SER 62 0.0024

SER 62 ALA 63 0.0001

ALA 63 LEU 64 0.0026

LEU 64 ASP 65 -0.0127

ASP 65 GLY 66 0.0043

GLY 66 HIE 67 0.0024

HIE 67 GLN 68 0.0047

GLN 68 ILE 69 -0.0433

ILE 69 VAL 70 0.0041

VAL 70 SER 71 0.0042

SER 71 VAL 72 0.0043

VAL 72 THR 73 0.0167

THR 73 CYS 74 0.0057

CYS 74 GLY 75 0.0054

GLY 75 ALA 76 0.0034

ALA 76 ASP 77 0.0024

ASP 77 HIE 78 0.0009

HIE 78 THR 79 0.0068

THR 79 VAL 80 0.0028

VAL 80 ALA 81 0.0160

ALA 81 TYR 82 0.0046

TYR 82 SER 83 0.0064

SER 83 GLN 84 0.0059

GLN 84 SER 85 -0.0045

SER 85 GLY 86 0.0039

GLY 86 MET 87 0.0074

MET 87 GLU 88 0.0067

GLU 88 VAL 89 -0.0562

VAL 89 TYR 90 0.0049

TYR 90 SER 91 0.0054

SER 91 TRP 92 0.0048

TRP 92 GLY 93 -0.0570

GLY 93 TRP 94 0.0183

TRP 94 GLY 95 0.0047

GLY 95 ASP 96 0.0182

ASP 96 PHE 97 -0.1948

PHE 97 GLY 98 0.0124

GLY 98 ARG 99 0.0067

ARG 99 LEU 100 0.0145

LEU 100 GLY 101 -0.0198

GLY 101 HIE 102 0.0088

HIE 102 GLY 103 0.0098

GLY 103 ASN 104 0.0119

ASN 104 SER 105 0.0144

SER 105 SER 106 0.0143

SER 106 ASP 107 0.0100

ASP 107 LEU 108 0.0150

LEU 108 PHE 109 -0.2992

PHE 109 THR 110 0.0027

THR 110 PRO 111 0.0020

PRO 111 LEU 112 0.0002

LEU 112 PRO 113 -0.1823

PRO 113 ILE 114 0.0118

ILE 114 LYS 115 0.0002

LYS 115 ALA 116 0.0124

ALA 116 LEU 117 0.0210

LEU 117 HIE 118 0.0101

HIE 118 GLY 119 0.0106

GLY 119 ILE 120 0.0093

ILE 120 ARG 121 -0.0380

ARG 121 ILE 122 0.0021

ILE 122 LYS 123 0.0077

LYS 123 GLN 124 0.0076

GLN 124 ILE 125 -0.0262

ILE 125 ALA 126 0.0058

ALA 126 CYS 127 0.0098

CYS 127 GLY 128 0.0082

GLY 128 ASP 129 0.0681

ASP 129 SER 130 0.0006

SER 130 HIE 131 0.0103

HIE 131 CYS 132 0.0120

CYS 132 LEU 133 -0.0489

LEU 133 ALA 134 0.0109

ALA 134 VAL 135 0.0124

VAL 135 THR 136 0.0057

THR 136 MET 137 -0.0064

MET 137 GLU 138 0.0110

GLU 138 GLY 139 0.0062

GLY 139 GLU 140 0.0110

GLU 140 VAL 141 -0.0407

VAL 141 GLN 142 0.0108

GLN 142 SER 143 0.0101

SER 143 TRP 144 0.0129

TRP 144 GLY 145 0.0409

GLY 145 ARG 146 0.0161

ARG 146 ASN 147 0.0165

ASN 147 GLN 148 0.0148

GLN 148 ASN 149 -0.0236

ASN 149 GLY 150 0.0112

GLY 150 GLN 151 0.0133

GLN 151 LEU 152 0.0081

LEU 152 GLY 153 -0.0417

GLY 153 LEU 154 0.0009

LEU 154 GLY 155 0.0169

GLY 155 ASP 156 0.0163

ASP 156 THR 157 0.0073

THR 157 GLU 158 0.0108

GLU 158 ASP 159 0.0187

ASP 159 SER 160 0.0180

SER 160 LEU 161 0.0075

LEU 161 VAL 162 0.0119

VAL 162 PRO 163 0.0114

PRO 163 GLN 164 0.0096

GLN 164 LYS 165 -0.1510

LYS 165 ILE 166 0.0110

ILE 166 GLN 167 0.0123

GLN 167 ALA 168 0.0084

ALA 168 PHE 169 0.0353

PHE 169 GLU 170 0.0059

GLU 170 GLY 171 0.0147

GLY 171 ILE 172 0.0043

ILE 172 ARG 173 0.0285

ARG 173 ILE 174 0.0101

ILE 174 LYS 175 0.0109

LYS 175 MET 176 0.0138

MET 176 VAL 177 -0.0073

VAL 177 ALA 178 0.0063

ALA 178 ALA 179 0.0106

ALA 179 GLY 180 0.0075

GLY 180 ALA 181 -0.0012

ALA 181 GLU 182 0.0156

GLU 182 HIE 183 0.0153

HIE 183 THR 184 0.0122

THR 184 TRP 185 0.0144

TRP 185 ALA 186 0.0118

ALA 186 VAL 187 0.0128

VAL 187 THR 188 0.0101

THR 188 GLU 189 0.0205

GLU 189 ASP 190 0.0129

ASP 190 GLY 191 0.0089

GLY 191 ASP 192 0.0167

ASP 192 LEU 193 0.0016

LEU 193 TYR 194 0.0094

TYR 194 GLY 195 0.0152

GLY 195 TRP 196 0.0113

TRP 196 GLY 197 0.0567

GLY 197 TRP 198 0.0093

TRP 198 GLY 199 0.0087

GLY 199 ARG 200 0.0147

ARG 200 TYR 201 -0.0055

TYR 201 GLY 202 0.0166

GLY 202 ASN 203 0.0126

ASN 203 LEU 204 0.0094

LEU 204 GLY 205 -0.0275

GLY 205 LEU 206 0.0013

LEU 206 GLY 207 0.0159

GLY 207 ASP 208 0.0067

ASP 208 ARG 209 0.0581

ARG 209 THR 210 0.0014

THR 210 ASP 211 0.0105

ASP 211 ARG 212 0.0071

ARG 212 LEU 213 -0.0016

LEU 213 VAL 214 0.0159

VAL 214 PRO 215 0.0099

PRO 215 GLU 216 0.0103

GLU 216 ARG 217 -0.0000

ARG 217 VAL 218 0.0004

VAL 218 THR 219 0.0090

THR 219 SER 220 0.0129

SER 220 THR 221 -0.0476

THR 221 GLY 222 0.0107

GLY 222 GLY 223 0.0033

GLY 223 GLU 224 0.0146

GLU 224 LYS 225 -0.0415

LYS 225 MET 226 0.0154

MET 226 SER 227 0.0129

SER 227 MET 228 0.0157

MET 228 VAL 229 0.0043

VAL 229 ALA 230 0.0105

ALA 230 CYS 231 0.0110

CYS 231 GLY 232 0.0057

GLY 232 TRP 233 0.0035

TRP 233 ARG 234 0.0121

ARG 234 HIE 235 0.0142

HIE 235 THR 236 0.0109

THR 236 ILE 237 0.0649

ILE 237 SER 238 0.0099

SER 238 VAL 239 0.0107

VAL 239 SER 240 0.0110

SER 240 TYR 241 -0.0310

TYR 241 SER 242 0.0007

SER 242 GLY 243 0.0127

GLY 243 ALA 244 0.0089

ALA 244 LEU 245 -0.0390

LEU 245 TYR 246 0.0127

TYR 246 THR 247 0.0123

THR 247 TYR 248 0.0131

TYR 248 GLY 249 0.0685

GLY 249 TRP 250 0.0076

TRP 250 SER 251 0.0094

SER 251 LYS 252 0.0147

LYS 252 TYR 253 -0.1233

TYR 253 GLY 254 0.0071

GLY 254 GLN 255 0.0020

GLN 255 LEU 256 0.0097

LEU 256 GLY 257 0.0697

GLY 257 HIE 258 0.0093

HIE 258 GLY 259 0.0040

GLY 259 ASP 260 0.0138

ASP 260 LEU 261 0.0287

LEU 261 GLU 262 0.0147

GLU 262 ASP 263 0.0027

ASP 263 HIE 264 0.0119

HIE 264 LEU 265 -0.0172

LEU 265 ILE 266 0.0159

ILE 266 PRO 267 0.0153

PRO 267 HIE 268 0.0056

HIE 268 LYS 269 0.1313

LYS 269 LEU 270 0.0119

LEU 270 GLU 271 0.0038

GLU 271 ALA 272 0.0128

ALA 272 LEU 273 -0.0054

LEU 273 SER 274 0.0090

SER 274 ASN 275 0.0090

ASN 275 SER 276 0.0023

SER 276 PHE 277 -0.0116

PHE 277 ILE 278 0.0098

ILE 278 SER 279 0.0012

SER 279 GLN 280 0.0104

GLN 280 ILE 281 -0.0108

ILE 281 SER 282 0.0077

SER 282 GLY 283 0.0081

GLY 283 GLY 284 0.0078

GLY 284 TRP 285 0.0005

TRP 285 ARG 286 -0.0001

ARG 286 HIE 287 0.0095

HIE 287 THR 288 0.0091

THR 288 MET 289 0.0270

MET 289 ALA 290 0.0060

ALA 290 LEU 291 0.0053

LEU 291 THR 292 0.0060

THR 292 SER 293 -0.0655

SER 293 ASP 294 0.0060

ASP 294 GLY 295 0.0071

GLY 295 LYS 296 0.0030

LYS 296 LEU 297 -0.0039

LEU 297 TYR 298 0.0023

TYR 298 GLY 299 0.0055

GLY 299 TRP 300 0.0033

TRP 300 GLY 301 -0.2931

GLY 301 TRP 302 0.0005

TRP 302 ASN 303 0.0006

ASN 303 LYS 304 0.0005

LYS 304 PHE 305 -0.0251

PHE 305 GLY 306 -0.0000

GLY 306 GLN 307 -0.0002

GLN 307 VAL 308 0.0003

VAL 308 GLY 309 -0.0384

GLY 309 VAL 310 -0.0003

VAL 310 GLY 311 0.0006

GLY 311 ASN 312 0.0006

ASN 312 ASN 313 0.0198

ASN 313 LEU 314 -0.0001

LEU 314 ASP 315 0.0010

ASP 315 GLN 316 0.0008

GLN 316 CYS 317 -0.1468

CYS 317 SER 318 0.0067

SER 318 PRO 319 0.0031

PRO 319 VAL 320 0.0064

VAL 320 GLN 321 0.0210

GLN 321 VAL 322 0.0013

VAL 322 ARG 323 0.0023

ARG 323 PHE 324 0.0011

PHE 324 PRO 325 0.0007

PRO 325 ASP 326 0.0016

ASP 326 ASP 327 0.0016

ASP 327 GLN 328 -0.0002

GLN 328 LYS 329 0.1030

LYS 329 VAL 330 0.0023

VAL 330 VAL 331 0.0002

VAL 331 GLN 332 0.0029

GLN 332 VAL 333 -0.0019

VAL 333 SER 334 0.0033

SER 334 CYS 335 0.0024

CYS 335 GLY 336 0.0020

GLY 336 TRP 337 -0.0569

TRP 337 ARG 338 0.0012

ARG 338 HIE 339 0.0024

HIE 339 THR 340 0.0023

THR 340 LEU 341 0.0177

LEU 341 ALA 342 0.0019

ALA 342 VAL 343 0.0017

VAL 343 THR 344 0.0015

THR 344 GLU 345 -0.0449

GLU 345 ARG 346 0.0018

ARG 346 ASN 347 0.0014

ASN 347 ASN 348 0.0008

ASN 348 VAL 349 -0.0073

VAL 349 PHE 350 0.0004

PHE 350 ALA 351 0.0005

ALA 351 TRP 352 0.0003

TRP 352 GLY 353 0.0007

GLY 353 ARG 354 0.0020

ARG 354 GLY 355 0.0016

GLY 355 THR 356 0.0016

THR 356 ASN 357 0.0621

ASN 357 GLY 358 0.0002

GLY 358 GLN 359 0.0003

GLN 359 LEU 360 0.0007

LEU 360 GLY 361 -0.0057

GLY 361 ILE 362 0.0069

ILE 362 GLY 363 0.0106

GLY 363 GLU 364 0.0105

GLU 364 SER 365 -0.1903

SER 365 VAL 366 0.0019

VAL 366 ASP 367 0.0039

ASP 367 ARG 368 0.0047

ARG 368 ASN 369 -0.1546

ASN 369 PHE 370 0.0002

PHE 370 PRO 371 0.0004

PRO 371 LYS 372 0.0000

LYS 372 ILE 373 0.0326

ILE 373 ILE 374 0.0009

ILE 374 GLU 375 0.0004

GLU 375 ALA 376 0.0009

ALA 376 LEU 377 0.0042

LEU 377 SER 378 0.0014

SER 378 VAL 379 0.0016

VAL 379 ASP 380 0.0003

ASP 380 GLY 381 0.0805

GLY 381 ALA 382 0.0002

ALA 382 SER 383 0.0011

SER 383 GLY 384 0.0012

GLY 384 GLN 385 0.0128

GLN 385 HIE 386 0.0010

HIE 386 ILE 387 0.0005

ILE 387 GLU 388 0.0013

GLU 388 SER 389 0.2275

SER 389 SER 390 0.0173

SER 390 ASN 391 0.0137

ASN 391 ILE 392 0.0176

ILE 392 ASP 393 -0.1659

ASP 393 PRO 394 0.0214

PRO 394 SER 395 0.0199

SER 395 SER 396 0.0139

SER 396 GLY 397 0.1329

GLY 397 LYS 398 0.0518

LYS 398 SER 399 0.0367

SER 399 TRP 400 0.0649

TRP 400 VAL 401 -0.1991

VAL 401 SER 402 0.0440

SER 402 PRO 403 0.0187

PRO 403 ALA 404 0.0431

ALA 404 GLU 405 0.2377

GLU 405 ARG 406 0.0285

ARG 406 ALA 407 0.0300

ALA 407 ALA 408 0.0080

ALA 408 VAL 409 0.5281

VAL 409 VAL 410 0.0207

VAL 410 PRO 411 0.0141

PRO 411 ASP 412 0.0187

ASP 412 GLU 413 0.4488

GLU 413 THR 414 0.0398

THR 414 GLY 415 0.0512

GLY 415 LEU 416 0.0326

LEU 416 THR 417 0.2577

THR 417 ASP 418 0.0491

ASP 418 GLY 419 0.0552

GLY 419 SER 420 0.0069

SER 420 SER 421 0.1098

SER 421 LYS 422 0.0706

LYS 422 GLY 423 0.0485

GLY 423 ASN 424 0.0157

ASN 424 GLY 425 0.0460

GLY 425 GLY 426 0.0299

GLY 426 ASP 427 0.0350

ASP 427 ILE 428 0.0292

ILE 428 SER 429 0.2176

SER 429 VAL 430 0.0038

VAL 430 PRO 431 0.0119

PRO 431 GLN 432 0.0094

GLN 432 THR 433 -0.2004

THR 433 ASP 434 0.0203

ASP 434 VAL 435 0.0172

VAL 435 LYS 436 0.0190

LYS 436 ARG 437 -0.0969

ARG 437 VAL 438 0.0044

VAL 438 ARG 439 0.0035

ARG 439 ILE 440 0.0065

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2611051310012194214

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *