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

* 201 *

CA strain for 2607080941383306448

--- 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
LEU 8 ALA 9 0.0003

ALA 9 VAL 10 -0.0001

VAL 10 ILE 11 0.0299

ILE 11 LYS 12 0.0000

LYS 12 VAL 13 -0.0003

VAL 13 VAL 14 0.0042

VAL 14 GLY 15 0.0001

GLY 15 ILE 16 0.0001

ILE 16 GLY 17 -0.0076

GLY 17 GLY 18 -0.0005

GLY 18 GLY 19 -0.0004

GLY 19 GLY 20 0.0421

GLY 20 VAL 21 -0.0000

VAL 21 ASN 22 -0.0005

ASN 22 ALA 23 -0.0053

ALA 23 VAL 24 -0.0001

VAL 24 ASN 25 0.0001

ASN 25 ARG 26 0.1161

ARG 26 MET 27 -0.0001

MET 27 ILE 28 -0.0000

ILE 28 GLU 29 -0.0001

GLU 29 GLN 30 0.0004

GLN 30 GLY 31 0.0001

GLY 31 LEU 32 -0.0358

LEU 32 LYS 33 -0.0001

LYS 33 GLY 34 0.0004

GLY 34 VAL 35 -0.0066

VAL 35 GLU 36 -0.0001

GLU 36 PHE 37 0.0001

PHE 37 ILE 38 0.0393

ILE 38 ALA 39 0.0001

ALA 39 ILE 40 -0.0000

ILE 40 ASN 41 -0.0312

ASN 41 THR 42 0.0002

THR 42 ASP 43 0.0001

ASP 43 ALA 44 -0.0064

ALA 44 GLN 45 -0.0002

GLN 45 ALA 46 -0.0002

ALA 46 LEU 47 0.0013

LEU 47 LEU 48 0.0002

LEU 48 MET 49 0.0001

MET 49 SER 50 0.0169

SER 50 ASP 51 0.0000

ASP 51 ALA 52 -0.0001

ALA 52 ASP 53 0.0459

ASP 53 VAL 54 -0.0004

VAL 54 LYS 55 0.0001

LYS 55 LEU 56 0.0305

LEU 56 ASP 57 0.0000

ASP 57 VAL 58 0.0001

VAL 58 GLY 59 0.0092

GLY 59 ARG 60 -0.0001

ARG 60 ASP 61 -0.0001

ASP 61 SER 62 0.0308

SER 62 THR 63 0.0000

THR 63 GLY 69 0.1319

GLY 69 ALA 70 -0.0002

ALA 70 ASP 71 0.0001

ASP 71 PRO 72 -0.0133

PRO 72 GLU 73 -0.0002

GLU 73 VAL 74 -0.0002

VAL 74 GLY 75 -0.0016

GLY 75 ARG 76 -0.0003

ARG 76 LYS 77 -0.0001

LYS 77 ALA 78 -0.0109

ALA 78 ALA 79 -0.0003

ALA 79 GLU 80 0.0001

GLU 80 ASP 81 -0.0257

ASP 81 ALA 82 0.0001

ALA 82 LYS 83 -0.0002

LYS 83 ASP 84 0.0647

ASP 84 GLU 85 0.0001

GLU 85 ILE 86 -0.0001

ILE 86 GLU 87 0.0669

GLU 87 GLU 88 -0.0000

GLU 88 LEU 89 0.0003

LEU 89 LEU 90 -0.1413

LEU 90 ARG 91 0.0002

ARG 91 GLY 92 -0.0003

GLY 92 ALA 93 -0.0187

ALA 93 ASP 94 0.0001

ASP 94 MET 95 -0.0002

MET 95 VAL 96 0.0252

VAL 96 PHE 97 -0.0005

PHE 97 VAL 98 0.0000

VAL 98 THR 99 0.0478

THR 99 ALA 100 -0.0001

ALA 100 GLY 101 -0.0000

GLY 101 GLU 102 -0.0631

GLU 102 GLY 103 -0.0002

GLY 103 GLY 104 0.0002

GLY 104 GLY 105 0.1258

GLY 105 THR 106 0.0004

THR 106 GLY 107 0.0001

GLY 107 THR 108 -0.0399

THR 108 GLY 109 -0.0002

GLY 109 GLY 110 0.0001

GLY 110 ALA 111 -0.0387

ALA 111 PRO 112 -0.0001

PRO 112 VAL 113 0.0003

VAL 113 VAL 114 -0.0024

VAL 114 ALA 115 -0.0000

ALA 115 SER 116 -0.0000

SER 116 ILE 117 0.0020

ILE 117 ALA 118 0.0002

ALA 118 ARG 119 -0.0001

ARG 119 LYS 120 -0.0758

LYS 120 LEU 121 0.0000

LEU 121 GLY 122 -0.0001

GLY 122 ALA 123 0.0259

ALA 123 LEU 124 0.0000

LEU 124 THR 125 -0.0006

THR 125 VAL 126 0.0257

VAL 126 GLY 127 -0.0000

GLY 127 VAL 128 -0.0004

VAL 128 VAL 129 0.0182

VAL 129 THR 130 -0.0002

THR 130 ARG 131 -0.0003

ARG 131 PRO 132 0.0235

PRO 132 PHE 133 -0.0002

PHE 133 SER 134 0.0003

SER 134 PHE 135 -0.0039

PHE 135 GLU 136 -0.0002

GLU 136 GLY 137 -0.0001

GLY 137 LYS 138 -0.0462

LYS 138 ARG 139 -0.0001

ARG 139 ARG 140 -0.0003

ARG 140 SER 141 -0.0036

SER 141 ASN 142 0.0005

ASN 142 GLN 143 0.0002

GLN 143 ALA 144 -0.0031

ALA 144 GLU 145 0.0001

GLU 145 ASN 146 0.0000

ASN 146 GLY 147 -0.0117

GLY 147 ILE 148 0.0002

ILE 148 ALA 149 -0.0002

ALA 149 ALA 150 -0.0186

ALA 150 LEU 151 -0.0002

LEU 151 ARG 152 0.0004

ARG 152 GLU 153 -0.0660

GLU 153 SER 154 -0.0002

SER 154 CYS 155 0.0001

CYS 155 ASP 156 -0.0214

ASP 156 THR 157 0.0000

THR 157 LEU 158 0.0002

LEU 158 ILE 159 -0.0243

ILE 159 VAL 160 -0.0002

VAL 160 ILE 161 -0.0002

ILE 161 PRO 162 -0.0079

PRO 162 ASN 163 0.0001

ASN 163 ASP 164 -0.0003

ASP 164 ARG 165 0.0058

ARG 165 LEU 166 -0.0000

LEU 166 LEU 167 0.0001

LEU 167 GLN 168 0.0192

GLN 168 MET 169 -0.0004

MET 169 GLY 170 0.0001

GLY 170 VAL 174 -0.0555

VAL 174 SER 175 -0.0002

SER 175 LEU 176 0.0002

LEU 176 MET 177 0.0007

MET 177 ASP 178 0.0003

ASP 178 ALA 179 0.0002

ALA 179 PHE 180 0.0503

PHE 180 ARG 181 0.0002

ARG 181 SER 182 -0.0003

SER 182 ALA 183 0.0285

ALA 183 ASP 184 0.0003

ASP 184 GLU 185 0.0003

GLU 185 VAL 186 0.0777

VAL 186 LEU 187 -0.0004

LEU 187 LEU 188 -0.0002

LEU 188 ASN 189 0.1246

ASN 189 GLY 190 0.0000

GLY 190 VAL 191 -0.0001

VAL 191 GLN 192 0.0292

GLN 192 GLY 193 0.0000

GLY 193 ILE 194 -0.0002

ILE 194 THR 195 0.0150

THR 195 ASP 196 0.0002

ASP 196 LEU 197 -0.0000

LEU 197 ILE 198 -0.0092

ILE 198 THR 199 0.0001

THR 199 THR 200 0.0001

THR 200 PRO 201 -0.0268

PRO 201 GLY 202 -0.0002

GLY 202 LEU 203 0.0002

LEU 203 ILE 204 0.0019

ILE 204 ASN 205 -0.0003

ASN 205 VAL 206 -0.0002

VAL 206 ASP 207 -0.0548

ASP 207 PHE 208 0.0000

PHE 208 ALA 209 -0.0001

ALA 209 ASP 210 -0.0484

ASP 210 VAL 211 -0.0000

VAL 211 LYS 212 0.0001

LYS 212 GLY 213 -0.1439

GLY 213 ILE 214 -0.0001

ILE 214 MET 215 0.0000

MET 215 SER 216 -0.0503

SER 216 GLY 217 -0.0001

GLY 217 ALA 218 -0.0001

ALA 218 GLY 219 0.0812

GLY 219 THR 220 0.0002

THR 220 ALA 221 -0.0003

ALA 221 LEU 222 -0.1064

LEU 222 MET 223 0.0001

MET 223 GLY 224 0.0000

GLY 224 ILE 225 -0.0997

ILE 225 GLY 226 0.0000

GLY 226 SER 227 -0.0000

SER 227 ALA 228 0.0041

ALA 228 ARG 229 0.0001

ARG 229 GLY 230 0.0001

GLY 230 GLU 231 0.0257

GLU 231 GLY 232 -0.0001

GLY 232 ARG 233 -0.0001

ARG 233 SER 234 -0.0075

SER 234 LEU 235 0.0002

LEU 235 LYS 236 -0.0001

LYS 236 ALA 237 0.0140

ALA 237 ALA 238 -0.0003

ALA 238 GLU 239 0.0001

GLU 239 ILE 240 0.0244

ILE 240 ALA 241 -0.0001

ALA 241 ILE 242 -0.0001

ILE 242 ASN 243 0.0370

ASN 243 SER 244 -0.0000

SER 244 PRO 245 0.0002

PRO 245 LEU 246 0.0232

LEU 246 LEU 247 -0.0001

LEU 247 GLU 248 0.0000

GLU 248 ALA 249 0.0744

ALA 249 SER 250 0.0003

SER 250 MET 251 0.0000

MET 251 GLU 252 0.0293

GLU 252 GLY 253 -0.0004

GLY 253 ALA 254 0.0003

ALA 254 GLN 255 -0.0078

GLN 255 GLY 256 0.0003

GLY 256 VAL 257 -0.0006

VAL 257 LEU 258 0.0100

LEU 258 MET 259 -0.0001

MET 259 SER 260 0.0002

SER 260 ILE 261 -0.0033

ILE 261 ALA 262 -0.0001

ALA 262 GLY 263 0.0000

GLY 263 GLY 264 -0.0449

GLY 264 SER 265 -0.0003

SER 265 ASP 266 -0.0000

ASP 266 LEU 267 -0.0024

LEU 267 GLY 268 -0.0001

GLY 268 LEU 269 -0.0004

LEU 269 PHE 270 -0.0110

PHE 270 GLU 271 0.0002

GLU 271 ILE 272 -0.0000

ILE 272 ASN 273 0.0019

ASN 273 GLU 274 0.0001

GLU 274 ALA 275 -0.0002

ALA 275 ALA 276 -0.0147

ALA 276 SER 277 0.0003

SER 277 LEU 278 -0.0001

LEU 278 VAL 279 -0.0371

VAL 279 GLN 280 0.0004

GLN 280 ASP 281 -0.0002

ASP 281 ALA 282 0.0231

ALA 282 ALA 283 -0.0002

ALA 283 HIS 284 -0.0002

HIS 284 PRO 285 0.0208

PRO 285 ASP 286 0.0004

ASP 286 ALA 287 -0.0000

ALA 287 ASN 288 -0.0276

ASN 288 ILE 289 -0.0000

ILE 289 ILE 290 0.0000

ILE 290 PHE 291 -0.0387

PHE 291 GLY 292 -0.0000

GLY 292 THR 293 0.0003

THR 293 VAL 294 0.0433

VAL 294 ILE 295 -0.0004

ILE 295 ASP 296 -0.0001

ASP 296 ASP 297 0.0558

ASP 297 SER 298 -0.0002

SER 298 LEU 299 0.0001

LEU 299 GLY 300 0.0608

GLY 300 ASP 301 -0.0003

ASP 301 GLU 302 -0.0003

GLU 302 VAL 303 -0.0073

VAL 303 ARG 304 0.0001

ARG 304 VAL 305 -0.0001

VAL 305 THR 306 -0.0056

THR 306 VAL 307 0.0003

VAL 307 ILE 308 0.0003

ILE 308 ALA 309 0.0054

ALA 309 ALA 310 -0.0000

ALA 310 GLY 311 0.0001

GLY 311 PHE 312 -0.0047

PHE 312 ASN 6 -0.0732

ASN 6 TYR 7 0.0000

TYR 7 LEU 8 -0.0001

LEU 8 ALA 9 -0.0043

ALA 9 VAL 10 0.0001

VAL 10 ILE 11 -0.0001

ILE 11 LYS 12 -0.0026

LYS 12 VAL 13 -0.0001

VAL 13 VAL 14 0.0000

VAL 14 GLY 15 -0.0560

GLY 15 ILE 16 -0.0001

ILE 16 GLY 17 0.0001

GLY 17 GLY 18 -0.0698

GLY 18 GLY 19 0.0001

GLY 19 GLY 20 0.0002

GLY 20 VAL 21 0.0169

VAL 21 ASN 22 0.0002

ASN 22 ALA 23 -0.0003

ALA 23 VAL 24 -0.0264

VAL 24 ASN 25 -0.0004

ASN 25 ARG 26 0.0004

ARG 26 MET 27 -0.0466

MET 27 ILE 28 0.0002

ILE 28 GLU 29 -0.0000

GLU 29 GLN 30 0.0219

GLN 30 GLY 31 -0.0001

GLY 31 LEU 32 -0.0001

LEU 32 LYS 33 -0.0965

LYS 33 GLY 34 -0.0001

GLY 34 VAL 35 -0.0004

VAL 35 GLU 36 0.1196

GLU 36 PHE 37 -0.0002

PHE 37 ILE 38 -0.0001

ILE 38 ALA 39 -0.0210

ALA 39 ILE 40 -0.0001

ILE 40 ASN 41 0.0000

ASN 41 THR 42 0.0365

THR 42 ASP 43 -0.0004

ASP 43 ALA 44 0.0001

ALA 44 GLN 45 -0.0532

GLN 45 ALA 46 0.0002

ALA 46 LEU 47 -0.0002

LEU 47 LEU 48 0.0005

LEU 48 MET 49 0.0002

MET 49 SER 50 -0.0003

SER 50 ASP 51 -0.0971

ASP 51 ALA 52 -0.0000

ALA 52 ASP 53 -0.0001

ASP 53 VAL 54 0.0418

VAL 54 LYS 55 0.0002

LYS 55 LEU 56 -0.0001

LEU 56 ASP 57 -0.0494

ASP 57 VAL 58 0.0000

VAL 58 GLY 59 0.0001

GLY 59 ARG 60 -0.0133

ARG 60 ALA 70 0.0231

ALA 70 ASP 71 -0.0001

ASP 71 PRO 72 -0.0001

PRO 72 GLU 73 -0.0088

GLU 73 VAL 74 -0.0001

VAL 74 GLY 75 0.0001

GLY 75 ARG 76 0.0120

ARG 76 LYS 77 -0.0001

LYS 77 ALA 78 -0.0002

ALA 78 ALA 79 -0.0006

ALA 79 GLU 80 0.0003

GLU 80 ASP 81 0.0002

ASP 81 ALA 82 0.0291

ALA 82 LYS 83 0.0004

LYS 83 ASP 84 -0.0004

ASP 84 GLU 85 0.0250

GLU 85 ILE 86 -0.0004

ILE 86 GLU 87 -0.0001

GLU 87 GLU 88 -0.0270

GLU 88 LEU 89 -0.0001

LEU 89 LEU 90 -0.0003

LEU 90 ARG 91 -0.0287

ARG 91 GLY 92 0.0003

GLY 92 ALA 93 -0.0001

ALA 93 ASP 94 -0.0241

ASP 94 MET 95 -0.0004

MET 95 VAL 96 -0.0003

VAL 96 PHE 97 0.0154

PHE 97 VAL 98 -0.0003

VAL 98 THR 99 0.0002

THR 99 ALA 100 0.0123

ALA 100 GLY 101 -0.0002

GLY 101 GLU 102 0.0001

GLU 102 GLY 103 -0.0113

GLY 103 GLY 104 0.0001

GLY 104 GLY 105 0.0003

GLY 105 THR 106 -0.0100

THR 106 GLY 107 -0.0000

GLY 107 THR 108 0.0002

THR 108 GLY 109 -0.0371

GLY 109 GLY 110 0.0001

GLY 110 ALA 111 -0.0003

ALA 111 PRO 112 -0.0085

PRO 112 VAL 113 -0.0001

VAL 113 VAL 114 0.0000

VAL 114 ALA 115 -0.0219

ALA 115 SER 116 -0.0000

SER 116 ILE 117 0.0002

ILE 117 ALA 118 0.0117

ALA 118 ARG 119 0.0004

ARG 119 LYS 120 -0.0003

LYS 120 LEU 121 -0.0258

LEU 121 GLY 122 -0.0001

GLY 122 ALA 123 0.0000

ALA 123 LEU 124 -0.0573

LEU 124 THR 125 -0.0000

THR 125 VAL 126 -0.0004

VAL 126 GLY 127 0.0261

GLY 127 VAL 128 -0.0001

VAL 128 VAL 129 0.0002

VAL 129 THR 130 -0.0149

THR 130 ARG 131 -0.0002

ARG 131 PRO 132 0.0001

PRO 132 PHE 133 0.0157

PHE 133 SER 134 -0.0000

SER 134 PHE 135 0.0001

PHE 135 GLU 136 -0.0179

GLU 136 GLY 137 0.0002

GLY 137 LYS 138 -0.0001

LYS 138 ARG 139 -0.0284

ARG 139 ARG 140 0.0001

ARG 140 GLN 143 -0.0494

GLN 143 ALA 144 0.0001

ALA 144 GLU 145 0.0002

GLU 145 ASN 146 -0.0170

ASN 146 GLY 147 0.0000

GLY 147 ILE 148 -0.0001

ILE 148 ALA 149 -0.0003

ALA 149 ALA 150 0.0001

ALA 150 LEU 151 -0.0001

LEU 151 ARG 152 -0.0085

ARG 152 GLU 153 0.0000

GLU 153 SER 154 -0.0001

SER 154 CYS 155 -0.0090

CYS 155 ASP 156 -0.0003

ASP 156 THR 157 0.0002

THR 157 LEU 158 0.0515

LEU 158 ILE 159 0.0000

ILE 159 VAL 160 -0.0001

VAL 160 ILE 161 0.0074

ILE 161 PRO 162 -0.0002

PRO 162 ASN 163 0.0003

ASN 163 ASP 164 -0.0152

ASP 164 ARG 165 -0.0001

ARG 165 LEU 166 -0.0003

LEU 166 LEU 167 -0.0341

LEU 167 GLN 168 -0.0002

GLN 168 MET 169 -0.0002

MET 169 GLY 170 0.0710

GLY 170 ASP 171 0.0004

ASP 171 ALA 172 -0.0002

ALA 172 ALA 173 -0.0782

ALA 173 VAL 174 0.0000

VAL 174 SER 175 0.0004

SER 175 LEU 176 0.0697

LEU 176 MET 177 -0.0003

MET 177 ASP 178 0.0001

ASP 178 ALA 179 -0.0211

ALA 179 PHE 180 -0.0002

PHE 180 ARG 181 -0.0001

ARG 181 SER 182 0.0737

SER 182 ALA 183 -0.0001

ALA 183 ASP 184 0.0001

ASP 184 GLU 185 0.0854

GLU 185 VAL 186 -0.0003

VAL 186 LEU 187 0.0000

LEU 187 LEU 188 -0.0090

LEU 188 ASN 189 -0.0001

ASN 189 GLY 190 -0.0003

GLY 190 VAL 191 0.0258

VAL 191 GLN 192 -0.0001

GLN 192 GLY 193 -0.0006

GLY 193 ILE 194 0.0363

ILE 194 THR 195 0.0001

THR 195 ASP 196 -0.0000

ASP 196 LEU 197 -0.0179

LEU 197 ILE 198 0.0001

ILE 198 THR 199 0.0001

THR 199 THR 200 0.1921

THR 200 PRO 201 -0.0002

PRO 201 GLY 202 0.0001

GLY 202 LEU 203 0.0330

LEU 203 ILE 204 -0.0000

ILE 204 ASN 205 -0.0002

ASN 205 VAL 206 0.0682

VAL 206 ASP 207 -0.0002

ASP 207 PHE 208 -0.0001

PHE 208 ALA 209 -0.0198

ALA 209 ASP 210 -0.0000

ASP 210 VAL 211 -0.0004

VAL 211 LYS 212 0.0356

LYS 212 GLY 213 0.0000

GLY 213 ILE 214 -0.0001

ILE 214 MET 215 -0.0713

MET 215 SER 216 0.0003

SER 216 GLY 217 0.0001

GLY 217 ALA 218 -0.0624

ALA 218 GLY 219 -0.0002

GLY 219 THR 220 -0.0001

THR 220 ALA 221 -0.0388

ALA 221 LEU 222 -0.0001

LEU 222 MET 223 -0.0001

MET 223 GLY 224 -0.1137

GLY 224 ILE 225 -0.0002

ILE 225 GLY 226 0.0003

GLY 226 SER 227 -0.0812

SER 227 ALA 228 -0.0001

ALA 228 ARG 229 -0.0005

ARG 229 GLY 230 0.0395

GLY 230 GLU 231 -0.0003

GLU 231 GLY 232 0.0003

GLY 232 ARG 233 0.0385

ARG 233 SER 234 -0.0002

SER 234 LEU 235 0.0001

LEU 235 LYS 236 0.0123

LYS 236 ALA 237 -0.0002

ALA 237 ALA 238 -0.0002

ALA 238 GLU 239 -0.0032

GLU 239 ILE 240 0.0000

ILE 240 ALA 241 -0.0003

ALA 241 ILE 242 -0.0184

ILE 242 ASN 243 -0.0003

ASN 243 SER 244 0.0001

SER 244 PRO 245 -0.0492

PRO 245 LEU 246 -0.0000

LEU 246 LEU 247 -0.0001

LEU 247 GLU 248 -0.0772

GLU 248 ALA 249 -0.0001

ALA 249 SER 250 -0.0001

SER 250 MET 251 0.0715

MET 251 GLU 252 0.0001

GLU 252 GLY 253 -0.0001

GLY 253 ALA 254 -0.0057

ALA 254 GLN 255 0.0000

GLN 255 GLY 256 0.0000

GLY 256 VAL 257 -0.0739

VAL 257 LEU 258 -0.0002

LEU 258 MET 259 -0.0006

MET 259 SER 260 0.0254

SER 260 ILE 261 0.0000

ILE 261 ALA 262 0.0002

ALA 262 GLY 263 -0.0295

GLY 263 GLY 264 -0.0004

GLY 264 SER 265 0.0001

SER 265 ASP 266 0.0251

ASP 266 LEU 267 0.0001

LEU 267 GLY 268 -0.0002

GLY 268 LEU 269 0.0002

LEU 269 PHE 270 0.0001

PHE 270 GLU 271 -0.0005

GLU 271 ILE 272 -0.0067

ILE 272 ASN 273 0.0002

ASN 273 GLU 274 -0.0000

GLU 274 ALA 275 0.0237

ALA 275 ALA 276 0.0000

ALA 276 SER 277 0.0001

SER 277 LEU 278 0.0574

LEU 278 VAL 279 -0.0001

VAL 279 GLN 280 0.0002

GLN 280 ASP 281 0.0202

ASP 281 ALA 282 -0.0002

ALA 282 ALA 283 0.0000

ALA 283 HIS 284 -0.0115

HIS 284 PRO 285 -0.0002

PRO 285 ASP 286 0.0002

ASP 286 ALA 287 -0.0151

ALA 287 ASN 288 0.0001

ASN 288 ILE 289 -0.0002

ILE 289 ILE 290 0.0242

ILE 290 PHE 291 0.0000

PHE 291 GLY 292 -0.0001

GLY 292 THR 293 0.0393

THR 293 VAL 294 -0.0000

VAL 294 ILE 295 -0.0000

ILE 295 ASP 296 0.0017

ASP 296 ASP 297 0.0001

ASP 297 SER 298 0.0002

SER 298 LEU 299 -0.0508

LEU 299 GLY 300 -0.0003

GLY 300 ASP 301 0.0004

ASP 301 GLU 302 -0.0305

GLU 302 VAL 303 -0.0002

VAL 303 ARG 304 -0.0002

ARG 304 VAL 305 -0.0533

VAL 305 THR 306 -0.0000

THR 306 VAL 307 0.0003

VAL 307 ILE 308 -0.0749

ILE 308 ALA 309 0.0002

ALA 309 ALA 310 -0.0000

ALA 310 GLY 311 -0.1092

GLY 311 PHE 312 0.0003

PHE 312 ASP 313 -0.0003

ASP 313 VAL 314 0.0218

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.

*** 201 ***

CA strain for 2607080941383306448

--- 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.

* 201 *