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

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 31 ---

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 GLN 2 0.0002

GLN 2 GLY 3 0.0681

GLY 3 ALA 4 0.0001

ALA 4 LYS 5 0.0001

LYS 5 SER 6 -0.1927

SER 6 LEU 7 0.0002

LEU 7 GLY 8 -0.0002

GLY 8 ARG 9 -0.0102

ARG 9 LYS 10 -0.0000

LYS 10 GLN 11 -0.0000

GLN 11 ILE 12 -0.0350

ILE 12 THR 13 0.0002

THR 13 SER 14 -0.0003

SER 14 CYS 15 0.2711

CYS 15 HIS 16 0.0000

HIS 16 TRP 17 0.0001

TRP 17 ASN 18 0.1400

ASN 18 ILE 19 0.0001

ILE 19 PRO 20 0.0003

PRO 20 THR 21 0.0156

THR 21 PHE 22 0.0000

PHE 22 GLU 23 0.0000

GLU 23 TYR 24 0.0181

TYR 24 ARG 25 0.0003

ARG 25 VAL 26 0.0000

VAL 26 ASN 27 0.0349

ASN 27 LYS 28 0.0001

LYS 28 GLU 29 -0.0002

GLU 29 GLU 30 0.0204

GLU 30 GLY 31 0.0003

GLY 31 VAL 32 -0.0003

VAL 32 TYR 33 -0.0154

TYR 33 VAL 34 -0.0001

VAL 34 LEU 35 0.0005

LEU 35 LEU 36 0.0151

LEU 36 GLU 37 -0.0003

GLU 37 GLY 38 -0.0001

GLY 38 GLU 39 0.0087

GLU 39 LEU 40 0.0001

LEU 40 THR 41 0.0002

THR 41 VAL 42 0.0013

VAL 42 GLN 43 0.0002

GLN 43 ASP 44 -0.0000

ASP 44 ILE 45 -0.0117

ILE 45 ASP 46 -0.0003

ASP 46 SER 47 0.0001

SER 47 THR 48 0.0186

THR 48 PHE 49 -0.0001

PHE 49 CYS 50 -0.0000

CYS 50 LEU 51 -0.0050

LEU 51 ALA 52 -0.0000

ALA 52 PRO 53 -0.0003

PRO 53 GLY 54 0.0273

GLY 54 GLU 55 -0.0004

GLU 55 LEU 56 0.0004

LEU 56 LEU 57 -0.0148

LEU 57 PHE 58 -0.0006

PHE 58 VAL 59 0.0003

VAL 59 ARG 60 -0.0117

ARG 60 ARG 61 -0.0005

ARG 61 GLY 62 0.0002

GLY 62 SER 63 -0.0762

SER 63 TYR 64 -0.0003

TYR 64 VAL 65 -0.0001

VAL 65 VAL 66 0.0351

VAL 66 SER 67 0.0003

SER 67 THR 68 -0.0002

THR 68 LYS 69 0.0254

LYS 69 GLY 70 0.0002

GLY 70 LYS 71 -0.0001

LYS 71 ASP 72 0.1068

ASP 72 SER 73 -0.0000

SER 73 ARG 74 -0.0002

ARG 74 ILE 75 -0.0281

ILE 75 LEU 76 -0.0000

LEU 76 TRP 77 0.0004

TRP 77 ILE 78 0.0317

ILE 78 PRO 79 0.0002

PRO 79 LEU 80 0.0002

LEU 80 SER 81 -0.0099

SER 81 ALA 82 -0.0002

ALA 82 GLN 83 -0.0002

GLN 83 PHE 84 -0.0494

PHE 84 LEU 85 -0.0003

LEU 85 GLN 86 0.0001

GLN 86 GLY 87 -0.0056

GLY 87 PHE 88 0.0001

PHE 88 VAL 89 -0.0000

VAL 89 GLN 90 -0.1033

GLN 90 ARG 91 -0.0003

ARG 91 PHE 92 0.0000

PHE 92 GLY 93 0.0367

GLY 93 ALA 94 -0.0003

ALA 94 LEU 95 -0.0001

LEU 95 LEU 96 -0.0864

LEU 96 SER 97 -0.0004

SER 97 GLU 98 -0.0000

GLU 98 VAL 99 -0.0605

VAL 99 GLU 100 -0.0004

GLU 100 ARG 101 0.0003

ARG 101 CYS 102 -0.0787

CYS 102 ASP 103 -0.0002

ASP 103 GLU 104 -0.0004

GLU 104 PRO 105 0.0397

PRO 105 VAL 106 0.0001

VAL 106 PRO 107 0.0002

PRO 107 GLY 108 0.0261

GLY 108 ILE 109 -0.0000

ILE 109 ILE 110 -0.0001

ILE 110 ALA 111 -0.0452

ALA 111 PHE 112 -0.0001

PHE 112 ALA 113 0.0003

ALA 113 ALA 114 -0.0629

ALA 114 THR 115 0.0001

THR 115 PRO 116 -0.0001

PRO 116 LEU 117 -0.0130

LEU 117 LEU 118 0.0003

LEU 118 ALA 119 0.0001

ALA 119 GLY 120 -0.1984

GLY 120 CYS 121 0.0003

CYS 121 VAL 122 0.0003

VAL 122 LYS 123 -0.1060

LYS 123 GLY 124 -0.0001

GLY 124 LEU 125 0.0000

LEU 125 LYS 126 0.0123

LYS 126 GLU 127 -0.0002

GLU 127 LEU 128 -0.0004

LEU 128 LEU 129 0.0502

LEU 129 VAL 130 0.0000

VAL 130 HIS 131 0.0001

HIS 131 GLU 132 0.0050

GLU 132 HIS 133 -0.0001

HIS 133 PRO 134 -0.0001

PRO 134 PRO 135 0.0772

PRO 135 MET 136 0.0001

MET 136 LEU 137 0.0002

LEU 137 ALA 138 -0.0632

ALA 138 CYS 139 -0.0003

CYS 139 LEU 140 0.0001

LEU 140 LYS 141 -0.0719

LYS 141 ILE 142 -0.0006

ILE 142 GLU 143 0.0000

GLU 143 GLU 144 0.0553

GLU 144 LEU 145 -0.0001

LEU 145 LEU 146 -0.0001

LEU 146 MET 147 0.0497

MET 147 LEU 148 -0.0001

LEU 148 PHE 149 0.0000

PHE 149 ALA 150 -0.0189

ALA 150 PHE 151 0.0002

PHE 151 SER 152 -0.0003

SER 152 PRO 153 -0.0873

PRO 153 GLN 154 0.0003

GLN 154 GLY 155 -0.0003

GLY 155 PRO 156 -0.0740

PRO 156 LEU 157 -0.0001

LEU 157 LEU 158 -0.0001

LEU 158 MET 159 -0.0191

MET 159 SER 160 0.0003

SER 160 VAL 161 -0.0000

VAL 161 LEU 162 -0.0668

LEU 162 ARG 163 -0.0000

ARG 163 GLN 164 0.0002

GLN 164 LEU 165 0.0495

LEU 165 SER 166 -0.0002

SER 166 ASN 167 0.0003

ASN 167 ARG 168 0.0795

ARG 168 HIS 169 0.0002

HIS 169 VAL 170 -0.0002

VAL 170 GLU 171 0.0419

GLU 171 ARG 172 -0.0001

ARG 172 LEU 173 0.0002

LEU 173 GLN 174 0.0185

GLN 174 LEU 175 -0.0002

LEU 175 PHE 176 -0.0000

PHE 176 MET 177 0.0111

MET 177 GLU 178 0.0001

GLU 178 LYS 179 -0.0000

LYS 179 HIS 180 -0.0551

HIS 180 TYR 181 0.0003

TYR 181 LEU 182 0.0002

LEU 182 ASN 183 0.0082

ASN 183 GLU 184 -0.0000

GLU 184 TRP 185 -0.0001

TRP 185 LYS 186 -0.0268

LYS 186 LEU 187 0.0002

LEU 187 SER 188 0.0000

SER 188 ASP 189 -0.0083

ASP 189 PHE 190 -0.0001

PHE 190 SER 191 -0.0001

SER 191 ARG 192 -0.0565

ARG 192 GLU 193 0.0001

GLU 193 PHE 194 -0.0001

PHE 194 GLY 195 -0.0489

GLY 195 MET 196 0.0001

MET 196 GLY 197 0.0000

GLY 197 LEU 198 0.0507

LEU 198 THR 199 -0.0001

THR 199 THR 200 0.0001

THR 200 PHE 201 -0.0341

PHE 201 LYS 202 0.0001

LYS 202 GLU 203 -0.0000

GLU 203 LEU 204 0.0688

LEU 204 PHE 205 0.0001

PHE 205 GLY 206 -0.0002

GLY 206 SER 207 0.0020

SER 207 VAL 208 -0.0001

VAL 208 TYR 209 0.0000

TYR 209 GLY 210 -0.0368

GLY 210 VAL 211 -0.0004

VAL 211 SER 212 0.0001

SER 212 PRO 213 0.0389

PRO 213 ARG 214 -0.0001

ARG 214 ALA 215 -0.0000

ALA 215 TRP 216 -0.0783

TRP 216 ILE 217 0.0001

ILE 217 SER 218 0.0001

SER 218 GLU 219 -0.0771

GLU 219 ARG 220 -0.0001

ARG 220 ARG 221 -0.0002

ARG 221 ILE 222 -0.0873

ILE 222 LEU 223 -0.0000

LEU 223 TYR 224 -0.0001

TYR 224 ALA 225 0.0703

ALA 225 HIS 226 -0.0004

HIS 226 GLN 227 -0.0001

GLN 227 LEU 228 -0.0182

LEU 228 LEU 229 0.0001

LEU 229 LEU 230 0.0002

LEU 230 ASN 231 0.0585

ASN 231 SER 232 -0.0002

SER 232 ASP 233 0.0001

ASP 233 MET 234 -0.0529

MET 234 SER 235 0.0004

SER 235 ILE 236 -0.0002

ILE 236 VAL 237 -0.0023

VAL 237 ASP 238 -0.0001

ASP 238 ILE 239 -0.0003

ILE 239 ALA 240 -0.0302

ALA 240 MET 241 -0.0002

MET 241 GLU 242 0.0000

GLU 242 ALA 243 0.0234

ALA 243 GLY 244 0.0002

GLY 244 PHE 245 0.0000

PHE 245 SER 246 0.0324

SER 246 SER 247 0.0003

SER 247 GLN 248 0.0001

GLN 248 SER 249 -0.0539

SER 249 TYR 250 0.0003

TYR 250 PHE 251 0.0004

PHE 251 THR 252 -0.0362

THR 252 GLN 253 0.0001

GLN 253 SER 254 0.0002

SER 254 TYR 255 -0.0110

TYR 255 ARG 256 0.0005

ARG 256 ARG 257 -0.0001

ARG 257 ARG 258 0.0298

ARG 258 PHE 259 -0.0003

PHE 259 GLY 260 -0.0001

GLY 260 CYS 261 -0.0111

CYS 261 THR 262 -0.0001

THR 262 PRO 263 0.0003

PRO 263 SER 264 0.0086

SER 264 ARG 265 -0.0000

ARG 265 SER 266 -0.0002

SER 266 ARG 267 -0.0006

ARG 267 GLN 268 -0.0001

GLN 268 GLY 269 -0.0001

GLY 269 LYS 270 0.0605

LYS 270 ASP 271 -0.0001

ASP 271 GLU 272 0.0000

GLU 272 CYS 273 0.0123

CYS 273 ARG 274 0.0001

ARG 274 ALA 275 0.0005

ALA 275 LYS 276 0.1432

LYS 276 ASN 277 -0.0000

ASN 277 ASN 278 0.0002

ASN 278 NMA 278 0.0001

NMA 278 MET 1 0.0375

MET 1 GLN 2 0.0001

GLN 2 GLY 3 0.0614

GLY 3 ALA 4 0.0003

ALA 4 LYS 5 -0.0002

LYS 5 SER 6 0.0871

SER 6 LEU 7 -0.0004

LEU 7 GLY 8 -0.0002

GLY 8 ARG 9 -0.0552

ARG 9 LYS 10 0.0002

LYS 10 GLN 11 0.0000

GLN 11 ILE 12 0.1447

ILE 12 THR 13 -0.0000

THR 13 SER 14 -0.0002

SER 14 CYS 15 0.4006

CYS 15 HIS 16 0.0003

HIS 16 TRP 17 -0.0002

TRP 17 ASN 18 0.2811

ASN 18 ILE 19 -0.0000

ILE 19 PRO 20 -0.0003

PRO 20 THR 21 0.0320

THR 21 PHE 22 -0.0001

PHE 22 GLU 23 0.0004

GLU 23 TYR 24 0.2615

TYR 24 ARG 25 -0.0000

ARG 25 VAL 26 -0.0002

VAL 26 ASN 27 0.1946

ASN 27 LYS 28 -0.0000

LYS 28 GLU 29 0.0001

GLU 29 GLU 30 0.0317

GLU 30 GLY 31 -0.0002

GLY 31 VAL 32 0.0002

VAL 32 TYR 33 -0.0546

TYR 33 VAL 34 0.0001

VAL 34 LEU 35 0.0001

LEU 35 LEU 36 0.0377

LEU 36 GLU 37 0.0003

GLU 37 GLY 38 -0.0001

GLY 38 GLU 39 0.1221

GLU 39 LEU 40 0.0002

LEU 40 THR 41 -0.0002

THR 41 VAL 42 0.0350

VAL 42 GLN 43 -0.0005

GLN 43 ASP 44 0.0002

ASP 44 ILE 45 -0.0236

ILE 45 ASP 46 0.0003

ASP 46 SER 47 -0.0002

SER 47 THR 48 0.1273

THR 48 PHE 49 -0.0003

PHE 49 CYS 50 0.0002

CYS 50 LEU 51 0.0596

LEU 51 ALA 52 -0.0001

ALA 52 PRO 53 0.0001

PRO 53 GLY 54 -0.2545

GLY 54 GLU 55 0.0001

GLU 55 LEU 56 0.0003

LEU 56 LEU 57 -0.0215

LEU 57 PHE 58 -0.0002

PHE 58 VAL 59 -0.0002

VAL 59 ARG 60 -0.0371

ARG 60 ARG 61 -0.0000

ARG 61 GLY 62 -0.0002

GLY 62 SER 63 0.1817

SER 63 TYR 64 0.0002

TYR 64 VAL 65 -0.0002

VAL 65 VAL 66 0.0535

VAL 66 SER 67 -0.0002

SER 67 THR 68 0.0001

THR 68 LYS 69 0.0787

LYS 69 GLY 70 0.0001

GLY 70 LYS 71 -0.0002

LYS 71 ASP 72 0.1674

ASP 72 SER 73 -0.0001

SER 73 ARG 74 0.0000

ARG 74 ILE 75 -0.0319

ILE 75 LEU 76 0.0001

LEU 76 TRP 77 0.0003

TRP 77 ILE 78 0.0784

ILE 78 PRO 79 -0.0003

PRO 79 LEU 80 0.0003

LEU 80 SER 81 -0.2504

SER 81 ALA 82 -0.0001

ALA 82 GLN 83 0.0000

GLN 83 PHE 84 -0.0936

PHE 84 LEU 85 0.0003

LEU 85 GLN 86 -0.0001

GLN 86 GLY 87 0.0481

GLY 87 PHE 88 0.0002

PHE 88 VAL 89 -0.0002

VAL 89 GLN 90 -0.1195

GLN 90 ARG 91 -0.0003

ARG 91 PHE 92 -0.0001

PHE 92 GLY 93 -0.1267

GLY 93 ALA 94 -0.0001

ALA 94 LEU 95 0.0002

LEU 95 LEU 96 -0.0273

LEU 96 SER 97 0.0003

SER 97 GLU 98 -0.0003

GLU 98 VAL 99 -0.0304

VAL 99 GLU 100 -0.0000

GLU 100 ARG 101 -0.0001

ARG 101 CYS 102 -0.0758

CYS 102 ASP 103 0.0004

ASP 103 GLU 104 0.0001

GLU 104 PRO 105 0.0442

PRO 105 VAL 106 -0.0003

VAL 106 PRO 107 -0.0002

PRO 107 GLY 108 -0.0529

GLY 108 ILE 109 -0.0003

ILE 109 ILE 110 0.0002

ILE 110 ALA 111 0.0259

ALA 111 PHE 112 0.0001

PHE 112 ALA 113 0.0002

ALA 113 ALA 114 -0.0428

ALA 114 THR 115 -0.0003

THR 115 PRO 116 0.0002

PRO 116 LEU 117 -0.0291

LEU 117 LEU 118 0.0001

LEU 118 ALA 119 -0.0004

ALA 119 GLY 120 -0.0870

GLY 120 CYS 121 0.0001

CYS 121 VAL 122 0.0000

VAL 122 LYS 123 -0.0619

LYS 123 GLY 124 0.0001

GLY 124 LEU 125 0.0002

LEU 125 LYS 126 -0.0058

LYS 126 GLU 127 -0.0001

GLU 127 LEU 128 -0.0000

LEU 128 LEU 129 0.0516

LEU 129 VAL 130 -0.0003

VAL 130 HIS 131 -0.0001

HIS 131 GLU 132 -0.0927

GLU 132 HIS 133 0.0001

HIS 133 PRO 134 -0.0004

PRO 134 PRO 135 -0.0047

PRO 135 MET 136 0.0002

MET 136 LEU 137 0.0002

LEU 137 ALA 138 -0.1049

ALA 138 CYS 139 -0.0001

CYS 139 LEU 140 -0.0004

LEU 140 LYS 141 -0.0528

LYS 141 ILE 142 -0.0000

ILE 142 GLU 143 0.0002

GLU 143 GLU 144 0.0013

GLU 144 LEU 145 -0.0001

LEU 145 LEU 146 -0.0001

LEU 146 MET 147 0.1190

MET 147 LEU 148 -0.0003

LEU 148 PHE 149 -0.0001

PHE 149 ALA 150 0.0042

ALA 150 PHE 151 -0.0002

PHE 151 SER 152 0.0000

SER 152 PRO 153 -0.0145

PRO 153 GLN 154 -0.0000

GLN 154 GLY 155 -0.0001

GLY 155 PRO 156 -0.0237

PRO 156 LEU 157 -0.0002

LEU 157 LEU 158 0.0002

LEU 158 MET 159 -0.0751

MET 159 SER 160 -0.0003

SER 160 VAL 161 -0.0000

VAL 161 LEU 162 -0.0966

LEU 162 ARG 163 0.0005

ARG 163 GLN 164 -0.0001

GLN 164 LEU 165 -0.0006

LEU 165 SER 166 -0.0003

SER 166 ASN 167 -0.0002

ASN 167 ARG 168 -0.1751

ARG 168 HIS 169 -0.0001

HIS 169 VAL 170 0.0000

VAL 170 GLU 171 0.0388

GLU 171 ARG 172 0.0000

ARG 172 LEU 173 -0.0001

LEU 173 GLN 174 0.0100

GLN 174 LEU 175 -0.0001

LEU 175 PHE 176 0.0001

PHE 176 MET 177 0.0422

MET 177 GLU 178 -0.0003

GLU 178 LYS 179 0.0002

LYS 179 HIS 180 -0.0230

HIS 180 TYR 181 -0.0003

TYR 181 LEU 182 -0.0000

LEU 182 ASN 183 -0.0304

ASN 183 GLU 184 0.0002

GLU 184 TRP 185 0.0000

TRP 185 LYS 186 -0.0189

LYS 186 LEU 187 -0.0005

LEU 187 SER 188 -0.0001

SER 188 ASP 189 -0.0026

ASP 189 PHE 190 -0.0001

PHE 190 SER 191 0.0002

SER 191 ARG 192 0.0345

ARG 192 GLU 193 -0.0000

GLU 193 PHE 194 -0.0001

PHE 194 GLY 195 0.0052

GLY 195 MET 196 -0.0000

MET 196 GLY 197 0.0000

GLY 197 LEU 198 -0.0255

LEU 198 THR 199 0.0002

THR 199 THR 200 -0.0001

THR 200 PHE 201 -0.0013

PHE 201 LYS 202 -0.0000

LYS 202 GLU 203 -0.0002

GLU 203 LEU 204 -0.0666

LEU 204 PHE 205 0.0002

PHE 205 GLY 206 -0.0002

GLY 206 SER 207 -0.0269

SER 207 VAL 208 -0.0004

VAL 208 TYR 209 0.0003

TYR 209 GLY 210 0.0107

GLY 210 VAL 211 -0.0000

VAL 211 SER 212 0.0001

SER 212 PRO 213 0.0156

PRO 213 ARG 214 0.0004

ARG 214 ALA 215 0.0001

ALA 215 TRP 216 -0.0048

TRP 216 ILE 217 0.0002

ILE 217 SER 218 0.0002

SER 218 GLU 219 -0.0135

GLU 219 ARG 220 -0.0001

ARG 220 ARG 221 0.0001

ARG 221 ILE 222 -0.0727

ILE 222 LEU 223 -0.0004

LEU 223 TYR 224 0.0000

TYR 224 ALA 225 0.0054

ALA 225 HIS 226 0.0001

HIS 226 GLN 227 0.0001

GLN 227 LEU 228 -0.0312

LEU 228 LEU 229 -0.0001

LEU 229 LEU 230 -0.0001

LEU 230 ASN 231 0.1434

ASN 231 SER 232 0.0003

SER 232 ASP 233 -0.0003

ASP 233 MET 234 -0.0244

MET 234 SER 235 -0.0005

SER 235 ILE 236 0.0001

ILE 236 VAL 237 0.0051

VAL 237 ASP 238 0.0001

ASP 238 ILE 239 0.0003

ILE 239 ALA 240 -0.0295

ALA 240 MET 241 0.0000

MET 241 GLU 242 -0.0000

GLU 242 ALA 243 0.0289

ALA 243 GLY 244 0.0001

GLY 244 PHE 245 0.0001

PHE 245 SER 246 -0.0158

SER 246 SER 247 0.0001

SER 247 GLN 248 0.0002

GLN 248 SER 249 -0.0200

SER 249 TYR 250 -0.0003

TYR 250 PHE 251 -0.0001

PHE 251 THR 252 0.0081

THR 252 GLN 253 0.0000

GLN 253 SER 254 -0.0003

SER 254 TYR 255 0.0028

TYR 255 ARG 256 0.0001

ARG 256 ARG 257 -0.0001

ARG 257 ARG 258 -0.0372

ARG 258 PHE 259 -0.0003

PHE 259 GLY 260 0.0002

GLY 260 CYS 261 -0.0570

CYS 261 THR 262 -0.0000

THR 262 PRO 263 0.0002

PRO 263 SER 264 -0.0012

SER 264 ARG 265 -0.0001

ARG 265 SER 266 -0.0000

SER 266 ARG 267 0.0197

ARG 267 GLN 268 -0.0002

GLN 268 GLY 269 0.0000

GLY 269 LYS 270 -0.0250

LYS 270 ASP 271 0.0000

ASP 271 GLU 272 -0.0002

GLU 272 CYS 273 -0.0511

CYS 273 ARG 274 0.0000

ARG 274 ALA 275 -0.0002

ALA 275 LYS 276 0.1094

LYS 276 ASN 277 0.0000

ASN 277 ASN 278 0.0000

ASN 278 NMA 278 -0.0003

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.

*** EXSA_dimer1 ***

CA strain for 2401041206373816311

--- normal mode 31 ---

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

* EXSA_dimer1 *