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

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 27 ---

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 0.0000

GLN 2 GLY 3 0.0954

GLY 3 ALA 4 0.0003

ALA 4 LYS 5 -0.0001

LYS 5 SER 6 -0.2001

SER 6 LEU 7 0.0000

LEU 7 GLY 8 -0.0002

GLY 8 ARG 9 -0.0962

ARG 9 LYS 10 0.0001

LYS 10 GLN 11 -0.0004

GLN 11 ILE 12 0.0179

ILE 12 THR 13 -0.0000

THR 13 SER 14 0.0001

SER 14 CYS 15 -0.1977

CYS 15 HIS 16 -0.0001

HIS 16 TRP 17 0.0003

TRP 17 ASN 18 -0.0995

ASN 18 ILE 19 -0.0002

ILE 19 PRO 20 0.0003

PRO 20 THR 21 -0.0205

THR 21 PHE 22 0.0001

PHE 22 GLU 23 0.0001

GLU 23 TYR 24 -0.0022

TYR 24 ARG 25 -0.0000

ARG 25 VAL 26 -0.0003

VAL 26 ASN 27 -0.0856

ASN 27 LYS 28 0.0002

LYS 28 GLU 29 0.0002

GLU 29 GLU 30 0.0291

GLU 30 GLY 31 0.0001

GLY 31 VAL 32 0.0003

VAL 32 TYR 33 -0.0414

TYR 33 VAL 34 0.0003

VAL 34 LEU 35 0.0001

LEU 35 LEU 36 -0.0181

LEU 36 GLU 37 0.0001

GLU 37 GLY 38 -0.0003

GLY 38 GLU 39 0.0418

GLU 39 LEU 40 -0.0004

LEU 40 THR 41 0.0001

THR 41 VAL 42 -0.0297

VAL 42 GLN 43 -0.0000

GLN 43 ASP 44 -0.0002

ASP 44 ILE 45 0.0059

ILE 45 ASP 46 -0.0001

ASP 46 SER 47 0.0000

SER 47 THR 48 0.0472

THR 48 PHE 49 -0.0002

PHE 49 CYS 50 -0.0001

CYS 50 LEU 51 0.0972

LEU 51 ALA 52 0.0000

ALA 52 PRO 53 -0.0002

PRO 53 GLY 54 -0.0145

GLY 54 GLU 55 -0.0004

GLU 55 LEU 56 0.0003

LEU 56 LEU 57 0.0425

LEU 57 PHE 58 0.0003

PHE 58 VAL 59 0.0001

VAL 59 ARG 60 -0.0375

ARG 60 ARG 61 -0.0000

ARG 61 GLY 62 -0.0001

GLY 62 SER 63 0.0054

SER 63 TYR 64 0.0001

TYR 64 VAL 65 0.0000

VAL 65 VAL 66 -0.0378

VAL 66 SER 67 -0.0000

SER 67 THR 68 -0.0001

THR 68 LYS 69 -0.0126

LYS 69 GLY 70 -0.0002

GLY 70 LYS 71 0.0000

LYS 71 ASP 72 -0.0568

ASP 72 SER 73 -0.0002

SER 73 ARG 74 -0.0003

ARG 74 ILE 75 0.0106

ILE 75 LEU 76 -0.0001

LEU 76 TRP 77 0.0001

TRP 77 ILE 78 -0.0481

ILE 78 PRO 79 0.0000

PRO 79 LEU 80 0.0002

LEU 80 SER 81 -0.1158

SER 81 ALA 82 -0.0001

ALA 82 GLN 83 0.0001

GLN 83 PHE 84 -0.0566

PHE 84 LEU 85 -0.0002

LEU 85 GLN 86 0.0004

GLN 86 GLY 87 0.0181

GLY 87 PHE 88 -0.0001

PHE 88 VAL 89 0.0001

VAL 89 GLN 90 -0.0608

GLN 90 ARG 91 -0.0002

ARG 91 PHE 92 -0.0002

PHE 92 GLY 93 0.0987

GLY 93 ALA 94 -0.0003

ALA 94 LEU 95 0.0003

LEU 95 LEU 96 0.0292

LEU 96 SER 97 0.0001

SER 97 GLU 98 0.0003

GLU 98 VAL 99 0.0080

VAL 99 GLU 100 0.0003

GLU 100 ARG 101 -0.0002

ARG 101 CYS 102 0.0771

CYS 102 ASP 103 0.0003

ASP 103 GLU 104 -0.0001

GLU 104 PRO 105 0.0751

PRO 105 VAL 106 -0.0004

VAL 106 PRO 107 -0.0003

PRO 107 GLY 108 0.1635

GLY 108 ILE 109 0.0000

ILE 109 ILE 110 0.0002

ILE 110 ALA 111 0.0151

ALA 111 PHE 112 0.0001

PHE 112 ALA 113 -0.0005

ALA 113 ALA 114 0.0758

ALA 114 THR 115 -0.0001

THR 115 PRO 116 0.0003

PRO 116 LEU 117 -0.0092

LEU 117 LEU 118 0.0000

LEU 118 ALA 119 0.0001

ALA 119 GLY 120 0.1183

GLY 120 CYS 121 -0.0000

CYS 121 VAL 122 0.0001

VAL 122 LYS 123 0.0765

LYS 123 GLY 124 -0.0003

GLY 124 LEU 125 -0.0000

LEU 125 LYS 126 -0.0329

LYS 126 GLU 127 -0.0001

GLU 127 LEU 128 -0.0004

LEU 128 LEU 129 -0.0325

LEU 129 VAL 130 -0.0004

VAL 130 HIS 131 0.0002

HIS 131 GLU 132 -0.0020

GLU 132 HIS 133 0.0003

HIS 133 PRO 134 0.0001

PRO 134 PRO 135 0.0833

PRO 135 MET 136 0.0001

MET 136 LEU 137 0.0001

LEU 137 ALA 138 0.1080

ALA 138 CYS 139 0.0003

CYS 139 LEU 140 0.0003

LEU 140 LYS 141 0.0209

LYS 141 ILE 142 -0.0003

ILE 142 GLU 143 -0.0002

GLU 143 GLU 144 -0.0352

GLU 144 LEU 145 0.0000

LEU 145 LEU 146 0.0003

LEU 146 MET 147 -0.0326

MET 147 LEU 148 0.0003

LEU 148 PHE 149 -0.0005

PHE 149 ALA 150 -0.0409

ALA 150 PHE 151 -0.0002

PHE 151 SER 152 0.0002

SER 152 PRO 153 0.0747

PRO 153 GLN 154 -0.0000

GLN 154 GLY 155 -0.0004

GLY 155 PRO 156 0.0167

PRO 156 LEU 157 -0.0003

LEU 157 LEU 158 0.0001

LEU 158 MET 159 -0.0196

MET 159 SER 160 -0.0001

SER 160 VAL 161 -0.0001

VAL 161 LEU 162 0.0001

LEU 162 ARG 163 -0.0002

ARG 163 GLN 164 0.0001

GLN 164 LEU 165 0.0553

LEU 165 SER 166 -0.0002

SER 166 ASN 167 -0.0001

ASN 167 ARG 168 -0.0440

ARG 168 HIS 169 -0.0001

HIS 169 VAL 170 0.0003

VAL 170 GLU 171 0.0379

GLU 171 ARG 172 -0.0001

ARG 172 LEU 173 0.0004

LEU 173 GLN 174 0.0007

GLN 174 LEU 175 -0.0001

LEU 175 PHE 176 -0.0001

PHE 176 MET 177 0.1062

MET 177 GLU 178 -0.0001

GLU 178 LYS 179 -0.0002

LYS 179 HIS 180 -0.0932

HIS 180 TYR 181 -0.0001

TYR 181 LEU 182 -0.0001

LEU 182 ASN 183 0.0090

ASN 183 GLU 184 0.0000

GLU 184 TRP 185 0.0001

TRP 185 LYS 186 -0.1065

LYS 186 LEU 187 0.0000

LEU 187 SER 188 -0.0001

SER 188 ASP 189 -0.0060

ASP 189 PHE 190 0.0002

PHE 190 SER 191 0.0000

SER 191 ARG 192 0.0452

ARG 192 GLU 193 0.0003

GLU 193 PHE 194 0.0003

PHE 194 GLY 195 0.0145

GLY 195 MET 196 -0.0000

MET 196 GLY 197 -0.0002

GLY 197 LEU 198 -0.0126

LEU 198 THR 199 0.0003

THR 199 THR 200 -0.0001

THR 200 PHE 201 -0.0026

PHE 201 LYS 202 -0.0003

LYS 202 GLU 203 0.0002

GLU 203 LEU 204 0.0248

LEU 204 PHE 205 -0.0001

PHE 205 GLY 206 -0.0002

GLY 206 SER 207 0.0298

SER 207 VAL 208 -0.0001

VAL 208 TYR 209 -0.0003

TYR 209 GLY 210 -0.0075

GLY 210 VAL 211 0.0002

VAL 211 SER 212 -0.0003

SER 212 PRO 213 -0.0219

PRO 213 ARG 214 0.0003

ARG 214 ALA 215 0.0004

ALA 215 TRP 216 -0.0458

TRP 216 ILE 217 -0.0003

ILE 217 SER 218 0.0001

SER 218 GLU 219 -0.0634

GLU 219 ARG 220 -0.0001

ARG 220 ARG 221 0.0001

ARG 221 ILE 222 -0.0171

ILE 222 LEU 223 0.0001

LEU 223 TYR 224 0.0001

TYR 224 ALA 225 0.0953

ALA 225 HIS 226 -0.0003

HIS 226 GLN 227 -0.0005

GLN 227 LEU 228 -0.0260

LEU 228 LEU 229 -0.0004

LEU 229 LEU 230 -0.0003

LEU 230 ASN 231 0.0343

ASN 231 SER 232 -0.0002

SER 232 ASP 233 0.0001

ASP 233 MET 234 -0.0214

MET 234 SER 235 -0.0001

SER 235 ILE 236 0.0000

ILE 236 VAL 237 0.0241

VAL 237 ASP 238 0.0002

ASP 238 ILE 239 0.0001

ILE 239 ALA 240 0.0034

ALA 240 MET 241 -0.0003

MET 241 GLU 242 -0.0001

GLU 242 ALA 243 0.0166

ALA 243 GLY 244 0.0002

GLY 244 PHE 245 -0.0002

PHE 245 SER 246 0.0232

SER 246 SER 247 0.0001

SER 247 GLN 248 0.0002

GLN 248 SER 249 -0.0389

SER 249 TYR 250 0.0002

TYR 250 PHE 251 -0.0004

PHE 251 THR 252 -0.0094

THR 252 GLN 253 -0.0000

GLN 253 SER 254 0.0002

SER 254 TYR 255 -0.0086

TYR 255 ARG 256 -0.0000

ARG 256 ARG 257 0.0002

ARG 257 ARG 258 0.0335

ARG 258 PHE 259 0.0002

PHE 259 GLY 260 0.0000

GLY 260 CYS 261 0.0749

CYS 261 THR 262 0.0000

THR 262 PRO 263 -0.0003

PRO 263 SER 264 0.0020

SER 264 ARG 265 0.0002

ARG 265 SER 266 -0.0004

SER 266 ARG 267 0.0146

ARG 267 GLN 268 0.0000

GLN 268 GLY 269 0.0004

GLY 269 LYS 270 0.1170

LYS 270 ASP 271 0.0000

ASP 271 GLU 272 -0.0003

GLU 272 CYS 273 -0.0353

CYS 273 ARG 274 -0.0001

ARG 274 ALA 275 0.0002

ALA 275 LYS 276 -0.0782

LYS 276 ASN 277 0.0001

ASN 277 ASN 278 0.0000

ASN 278 NMA 278 -0.0002

NMA 278 MET 1 0.0084

MET 1 GLN 2 -0.0000

GLN 2 GLY 3 0.1365

GLY 3 ALA 4 0.0002

ALA 4 LYS 5 -0.0002

LYS 5 SER 6 -0.2444

SER 6 LEU 7 0.0001

LEU 7 GLY 8 0.0001

GLY 8 ARG 9 -0.0673

ARG 9 LYS 10 -0.0001

LYS 10 GLN 11 -0.0002

GLN 11 ILE 12 0.0548

ILE 12 THR 13 0.0000

THR 13 SER 14 -0.0003

SER 14 CYS 15 -0.1429

CYS 15 HIS 16 0.0002

HIS 16 TRP 17 -0.0003

TRP 17 ASN 18 -0.0728

ASN 18 ILE 19 0.0001

ILE 19 PRO 20 -0.0002

PRO 20 THR 21 -0.0182

THR 21 PHE 22 0.0002

PHE 22 GLU 23 0.0003

GLU 23 TYR 24 0.0040

TYR 24 ARG 25 0.0001

ARG 25 VAL 26 -0.0002

VAL 26 ASN 27 -0.0637

ASN 27 LYS 28 0.0000

LYS 28 GLU 29 -0.0001

GLU 29 GLU 30 0.0246

GLU 30 GLY 31 -0.0001

GLY 31 VAL 32 0.0001

VAL 32 TYR 33 -0.0533

TYR 33 VAL 34 -0.0003

VAL 34 LEU 35 0.0002

LEU 35 LEU 36 -0.0154

LEU 36 GLU 37 0.0001

GLU 37 GLY 38 0.0001

GLY 38 GLU 39 0.0470

GLU 39 LEU 40 -0.0003

LEU 40 THR 41 0.0003

THR 41 VAL 42 -0.0323

VAL 42 GLN 43 -0.0000

GLN 43 ASP 44 -0.0002

ASP 44 ILE 45 0.0072

ILE 45 ASP 46 -0.0003

ASP 46 SER 47 -0.0001

SER 47 THR 48 0.0487

THR 48 PHE 49 -0.0000

PHE 49 CYS 50 0.0002

CYS 50 LEU 51 0.0987

LEU 51 ALA 52 0.0002

ALA 52 PRO 53 -0.0001

PRO 53 GLY 54 -0.0314

GLY 54 GLU 55 -0.0001

GLU 55 LEU 56 0.0003

LEU 56 LEU 57 0.0415

LEU 57 PHE 58 0.0004

PHE 58 VAL 59 -0.0000

VAL 59 ARG 60 -0.0350

ARG 60 ARG 61 0.0000

ARG 61 GLY 62 0.0002

GLY 62 SER 63 -0.0045

SER 63 TYR 64 -0.0003

TYR 64 VAL 65 -0.0000

VAL 65 VAL 66 -0.0293

VAL 66 SER 67 -0.0004

SER 67 THR 68 -0.0001

THR 68 LYS 69 -0.0072

LYS 69 GLY 70 0.0002

GLY 70 LYS 71 0.0001

LYS 71 ASP 72 -0.0388

ASP 72 SER 73 0.0001

SER 73 ARG 74 -0.0001

ARG 74 ILE 75 -0.0047

ILE 75 LEU 76 -0.0002

LEU 76 TRP 77 0.0004

TRP 77 ILE 78 -0.0471

ILE 78 PRO 79 0.0001

PRO 79 LEU 80 0.0000

LEU 80 SER 81 -0.1575

SER 81 ALA 82 -0.0002

ALA 82 GLN 83 -0.0001

GLN 83 PHE 84 -0.0804

PHE 84 LEU 85 0.0000

LEU 85 GLN 86 0.0001

GLN 86 GLY 87 0.0306

GLY 87 PHE 88 0.0002

PHE 88 VAL 89 -0.0002

VAL 89 GLN 90 -0.0590

GLN 90 ARG 91 0.0000

ARG 91 PHE 92 0.0002

PHE 92 GLY 93 0.0698

GLY 93 ALA 94 -0.0000

ALA 94 LEU 95 -0.0000

LEU 95 LEU 96 0.0441

LEU 96 SER 97 0.0000

SER 97 GLU 98 -0.0002

GLU 98 VAL 99 -0.0116

VAL 99 GLU 100 0.0002

GLU 100 ARG 101 -0.0002

ARG 101 CYS 102 0.0510

CYS 102 ASP 103 0.0001

ASP 103 GLU 104 0.0000

GLU 104 PRO 105 0.0489

PRO 105 VAL 106 -0.0005

VAL 106 PRO 107 -0.0001

PRO 107 GLY 108 0.0910

GLY 108 ILE 109 -0.0002

ILE 109 ILE 110 0.0002

ILE 110 ALA 111 0.0301

ALA 111 PHE 112 0.0003

PHE 112 ALA 113 -0.0000

ALA 113 ALA 114 0.0781

ALA 114 THR 115 0.0001

THR 115 PRO 116 -0.0004

PRO 116 LEU 117 -0.0106

LEU 117 LEU 118 -0.0000

LEU 118 ALA 119 0.0002

ALA 119 GLY 120 0.1236

GLY 120 CYS 121 -0.0000

CYS 121 VAL 122 -0.0000

VAL 122 LYS 123 0.0765

LYS 123 GLY 124 0.0001

GLY 124 LEU 125 0.0001

LEU 125 LYS 126 -0.0359

LYS 126 GLU 127 -0.0001

GLU 127 LEU 128 -0.0002

LEU 128 LEU 129 -0.0255

LEU 129 VAL 130 0.0003

VAL 130 HIS 131 -0.0001

HIS 131 GLU 132 -0.0099

GLU 132 HIS 133 0.0000

HIS 133 PRO 134 0.0002

PRO 134 PRO 135 0.0808

PRO 135 MET 136 0.0004

MET 136 LEU 137 -0.0003

LEU 137 ALA 138 0.0905

ALA 138 CYS 139 -0.0001

CYS 139 LEU 140 0.0002

LEU 140 LYS 141 0.0321

LYS 141 ILE 142 0.0000

ILE 142 GLU 143 0.0004

GLU 143 GLU 144 -0.0462

GLU 144 LEU 145 -0.0000

LEU 145 LEU 146 -0.0003

LEU 146 MET 147 -0.0240

MET 147 LEU 148 0.0003

LEU 148 PHE 149 0.0001

PHE 149 ALA 150 -0.0412

ALA 150 PHE 151 0.0001

PHE 151 SER 152 0.0001

SER 152 PRO 153 0.0835

PRO 153 GLN 154 0.0004

GLN 154 GLY 155 0.0001

GLY 155 PRO 156 0.0312

PRO 156 LEU 157 0.0003

LEU 157 LEU 158 0.0000

LEU 158 MET 159 -0.0294

MET 159 SER 160 -0.0000

SER 160 VAL 161 0.0001

VAL 161 LEU 162 -0.0005

LEU 162 ARG 163 0.0001

ARG 163 GLN 164 0.0004

GLN 164 LEU 165 0.0420

LEU 165 SER 166 0.0004

SER 166 ASN 167 -0.0000

ASN 167 ARG 168 -0.1066

ARG 168 HIS 169 -0.0001

HIS 169 VAL 170 0.0001

VAL 170 GLU 171 0.0567

GLU 171 ARG 172 -0.0000

ARG 172 LEU 173 -0.0002

LEU 173 GLN 174 -0.0145

GLN 174 LEU 175 -0.0001

LEU 175 PHE 176 0.0000

PHE 176 MET 177 0.0788

MET 177 GLU 178 0.0002

GLU 178 LYS 179 0.0000

LYS 179 HIS 180 -0.0881

HIS 180 TYR 181 -0.0000

TYR 181 LEU 182 0.0002

LEU 182 ASN 183 0.0164

ASN 183 GLU 184 -0.0003

GLU 184 TRP 185 0.0001

TRP 185 LYS 186 -0.1047

LYS 186 LEU 187 -0.0005

LEU 187 SER 188 0.0000

SER 188 ASP 189 -0.0039

ASP 189 PHE 190 -0.0000

PHE 190 SER 191 0.0002

SER 191 ARG 192 0.0472

ARG 192 GLU 193 -0.0004

GLU 193 PHE 194 0.0005

PHE 194 GLY 195 0.0325

GLY 195 MET 196 0.0001

MET 196 GLY 197 -0.0002

GLY 197 LEU 198 -0.0302

LEU 198 THR 199 -0.0000

THR 199 THR 200 -0.0004

THR 200 PHE 201 -0.0152

PHE 201 LYS 202 -0.0002

LYS 202 GLU 203 0.0004

GLU 203 LEU 204 0.0366

LEU 204 PHE 205 0.0002

PHE 205 GLY 206 -0.0003

GLY 206 SER 207 0.0240

SER 207 VAL 208 -0.0003

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 0.0141

GLY 210 VAL 211 -0.0002

VAL 211 SER 212 -0.0001

SER 212 PRO 213 0.0001

PRO 213 ARG 214 -0.0000

ARG 214 ALA 215 -0.0002

ALA 215 TRP 216 -0.0014

TRP 216 ILE 217 -0.0004

ILE 217 SER 218 0.0002

SER 218 GLU 219 -0.0499

GLU 219 ARG 220 -0.0001

ARG 220 ARG 221 0.0001

ARG 221 ILE 222 -0.0374

ILE 222 LEU 223 0.0000

LEU 223 TYR 224 0.0000

TYR 224 ALA 225 0.0773

ALA 225 HIS 226 -0.0002

HIS 226 GLN 227 -0.0005

GLN 227 LEU 228 -0.0253

LEU 228 LEU 229 -0.0003

LEU 229 LEU 230 -0.0002

LEU 230 ASN 231 0.0805

ASN 231 SER 232 -0.0003

SER 232 ASP 233 0.0001

ASP 233 MET 234 -0.0250

MET 234 SER 235 0.0000

SER 235 ILE 236 0.0003

ILE 236 VAL 237 0.0317

VAL 237 ASP 238 0.0003

ASP 238 ILE 239 0.0000

ILE 239 ALA 240 -0.0025

ALA 240 MET 241 0.0001

MET 241 GLU 242 -0.0001

GLU 242 ALA 243 -0.0039

ALA 243 GLY 244 -0.0003

GLY 244 PHE 245 0.0001

PHE 245 SER 246 0.0226

SER 246 SER 247 -0.0003

SER 247 GLN 248 -0.0000

GLN 248 SER 249 -0.0435

SER 249 TYR 250 0.0003

TYR 250 PHE 251 0.0000

PHE 251 THR 252 -0.0041

THR 252 GLN 253 0.0001

GLN 253 SER 254 0.0001

SER 254 TYR 255 -0.0085

TYR 255 ARG 256 0.0002

ARG 256 ARG 257 0.0000

ARG 257 ARG 258 0.0198

ARG 258 PHE 259 0.0002

PHE 259 GLY 260 -0.0000

GLY 260 CYS 261 0.0989

CYS 261 THR 262 0.0003

THR 262 PRO 263 -0.0000

PRO 263 SER 264 -0.0079

SER 264 ARG 265 0.0003

ARG 265 SER 266 -0.0000

SER 266 ARG 267 0.0367

ARG 267 GLN 268 0.0003

GLN 268 GLY 269 0.0001

GLY 269 LYS 270 0.1006

LYS 270 ASP 271 -0.0003

ASP 271 GLU 272 -0.0002

GLU 272 CYS 273 -0.0427

CYS 273 ARG 274 0.0003

ARG 274 ALA 275 0.0002

ALA 275 LYS 276 -0.1504

LYS 276 ASN 277 -0.0002

ASN 277 ASN 278 0.0001

ASN 278 NMA 278 0.0001

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 27 ---

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

* EXSA_dimer1 *