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

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 28 ---

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 -0.0861

GLY 3 ALA 4 0.0002

ALA 4 LYS 5 -0.0001

LYS 5 SER 6 -0.0275

SER 6 LEU 7 -0.0000

LEU 7 GLY 8 -0.0001

GLY 8 ARG 9 -0.2338

ARG 9 LYS 10 -0.0001

LYS 10 GLN 11 0.0001

GLN 11 ILE 12 -0.1616

ILE 12 THR 13 -0.0001

THR 13 SER 14 -0.0001

SER 14 CYS 15 -0.1510

CYS 15 HIS 16 -0.0001

HIS 16 TRP 17 -0.0000

TRP 17 ASN 18 -0.0980

ASN 18 ILE 19 0.0004

ILE 19 PRO 20 -0.0003

PRO 20 THR 21 -0.0123

THR 21 PHE 22 0.0004

PHE 22 GLU 23 -0.0001

GLU 23 TYR 24 -0.0662

TYR 24 ARG 25 -0.0002

ARG 25 VAL 26 0.0002

VAL 26 ASN 27 -0.0793

ASN 27 LYS 28 0.0003

LYS 28 GLU 29 -0.0002

GLU 29 GLU 30 -0.0186

GLU 30 GLY 31 -0.0004

GLY 31 VAL 32 0.0002

VAL 32 TYR 33 0.0349

TYR 33 VAL 34 -0.0001

VAL 34 LEU 35 -0.0004

LEU 35 LEU 36 0.0010

LEU 36 GLU 37 -0.0000

GLU 37 GLY 38 -0.0004

GLY 38 GLU 39 -0.0293

GLU 39 LEU 40 -0.0002

LEU 40 THR 41 -0.0002

THR 41 VAL 42 -0.0002

VAL 42 GLN 43 -0.0003

GLN 43 ASP 44 0.0002

ASP 44 ILE 45 -0.0036

ILE 45 ASP 46 -0.0001

ASP 46 SER 47 -0.0002

SER 47 THR 48 -0.0264

THR 48 PHE 49 0.0001

PHE 49 CYS 50 -0.0004

CYS 50 LEU 51 -0.0265

LEU 51 ALA 52 -0.0000

ALA 52 PRO 53 -0.0001

PRO 53 GLY 54 0.0632

GLY 54 GLU 55 0.0001

GLU 55 LEU 56 0.0002

LEU 56 LEU 57 -0.0077

LEU 57 PHE 58 -0.0003

PHE 58 VAL 59 -0.0003

VAL 59 ARG 60 0.0083

ARG 60 ARG 61 0.0002

ARG 61 GLY 62 0.0001

GLY 62 SER 63 -0.0219

SER 63 TYR 64 -0.0000

TYR 64 VAL 65 -0.0002

VAL 65 VAL 66 -0.0136

VAL 66 SER 67 0.0004

SER 67 THR 68 -0.0000

THR 68 LYS 69 -0.0230

LYS 69 GLY 70 0.0003

GLY 70 LYS 71 -0.0003

LYS 71 ASP 72 -0.0575

ASP 72 SER 73 -0.0003

SER 73 ARG 74 -0.0001

ARG 74 ILE 75 0.0338

ILE 75 LEU 76 0.0002

LEU 76 TRP 77 -0.0002

TRP 77 ILE 78 -0.0165

ILE 78 PRO 79 0.0002

PRO 79 LEU 80 0.0001

LEU 80 SER 81 0.1190

SER 81 ALA 82 0.0001

ALA 82 GLN 83 -0.0001

GLN 83 PHE 84 0.0386

PHE 84 LEU 85 -0.0001

LEU 85 GLN 86 0.0003

GLN 86 GLY 87 -0.0580

GLY 87 PHE 88 -0.0000

PHE 88 VAL 89 0.0001

VAL 89 GLN 90 0.0484

GLN 90 ARG 91 -0.0000

ARG 91 PHE 92 0.0003

PHE 92 GLY 93 0.1088

GLY 93 ALA 94 -0.0000

ALA 94 LEU 95 -0.0001

LEU 95 LEU 96 -0.0503

LEU 96 SER 97 -0.0005

SER 97 GLU 98 -0.0003

GLU 98 VAL 99 -0.0419

VAL 99 GLU 100 -0.0001

GLU 100 ARG 101 0.0001

ARG 101 CYS 102 0.0423

CYS 102 ASP 103 -0.0000

ASP 103 GLU 104 -0.0001

GLU 104 PRO 105 -0.0119

PRO 105 VAL 106 0.0000

VAL 106 PRO 107 -0.0002

PRO 107 GLY 108 0.0716

GLY 108 ILE 109 -0.0001

ILE 109 ILE 110 0.0000

ILE 110 ALA 111 -0.0227

ALA 111 PHE 112 -0.0002

PHE 112 ALA 113 0.0003

ALA 113 ALA 114 -0.0078

ALA 114 THR 115 -0.0001

THR 115 PRO 116 -0.0002

PRO 116 LEU 117 0.0080

LEU 117 LEU 118 0.0001

LEU 118 ALA 119 -0.0001

ALA 119 GLY 120 0.0048

GLY 120 CYS 121 -0.0000

CYS 121 VAL 122 -0.0001

VAL 122 LYS 123 0.0088

LYS 123 GLY 124 0.0002

GLY 124 LEU 125 -0.0001

LEU 125 LYS 126 0.0167

LYS 126 GLU 127 -0.0002

GLU 127 LEU 128 -0.0003

LEU 128 LEU 129 -0.0241

LEU 129 VAL 130 0.0001

VAL 130 HIS 131 -0.0004

HIS 131 GLU 132 0.0326

GLU 132 HIS 133 -0.0001

HIS 133 PRO 134 0.0001

PRO 134 PRO 135 0.0311

PRO 135 MET 136 0.0000

MET 136 LEU 137 -0.0004

LEU 137 ALA 138 0.0321

ALA 138 CYS 139 0.0004

CYS 139 LEU 140 0.0001

LEU 140 LYS 141 -0.0258

LYS 141 ILE 142 0.0002

ILE 142 GLU 143 -0.0005

GLU 143 GLU 144 0.0180

GLU 144 LEU 145 -0.0001

LEU 145 LEU 146 -0.0002

LEU 146 MET 147 -0.0438

MET 147 LEU 148 0.0003

LEU 148 PHE 149 0.0001

PHE 149 ALA 150 0.0302

ALA 150 PHE 151 -0.0003

PHE 151 SER 152 0.0004

SER 152 PRO 153 -0.0197

PRO 153 GLN 154 0.0003

GLN 154 GLY 155 0.0004

GLY 155 PRO 156 0.0053

PRO 156 LEU 157 0.0004

LEU 157 LEU 158 0.0001

LEU 158 MET 159 0.0350

MET 159 SER 160 0.0004

SER 160 VAL 161 -0.0002

VAL 161 LEU 162 0.0123

LEU 162 ARG 163 0.0002

ARG 163 GLN 164 -0.0003

GLN 164 LEU 165 -0.0324

LEU 165 SER 166 -0.0002

SER 166 ASN 167 -0.0003

ASN 167 ARG 168 0.0897

ARG 168 HIS 169 0.0000

HIS 169 VAL 170 -0.0003

VAL 170 GLU 171 -0.0592

GLU 171 ARG 172 0.0000

ARG 172 LEU 173 0.0002

LEU 173 GLN 174 0.0081

GLN 174 LEU 175 0.0001

LEU 175 PHE 176 -0.0001

PHE 176 MET 177 0.0824

MET 177 GLU 178 0.0000

GLU 178 LYS 179 -0.0002

LYS 179 HIS 180 0.0686

HIS 180 TYR 181 -0.0005

TYR 181 LEU 182 0.0003

LEU 182 ASN 183 0.0077

ASN 183 GLU 184 0.0005

GLU 184 TRP 185 0.0001

TRP 185 LYS 186 0.1898

LYS 186 LEU 187 -0.0003

LEU 187 SER 188 0.0001

SER 188 ASP 189 0.0123

ASP 189 PHE 190 -0.0002

PHE 190 SER 191 0.0003

SER 191 ARG 192 0.0227

ARG 192 GLU 193 -0.0003

GLU 193 PHE 194 -0.0005

PHE 194 GLY 195 -0.0204

GLY 195 MET 196 0.0002

MET 196 GLY 197 -0.0002

GLY 197 LEU 198 0.0018

LEU 198 THR 199 -0.0001

THR 199 THR 200 -0.0002

THR 200 PHE 201 0.0545

PHE 201 LYS 202 -0.0000

LYS 202 GLU 203 0.0001

GLU 203 LEU 204 -0.0828

LEU 204 PHE 205 0.0002

PHE 205 GLY 206 -0.0002

GLY 206 SER 207 0.0183

SER 207 VAL 208 -0.0001

VAL 208 TYR 209 0.0000

TYR 209 GLY 210 -0.0363

GLY 210 VAL 211 0.0001

VAL 211 SER 212 0.0000

SER 212 PRO 213 -0.0826

PRO 213 ARG 214 0.0001

ARG 214 ALA 215 0.0006

ALA 215 TRP 216 -0.1131

TRP 216 ILE 217 0.0000

ILE 217 SER 218 -0.0002

SER 218 GLU 219 -0.0205

GLU 219 ARG 220 0.0002

ARG 220 ARG 221 0.0002

ARG 221 ILE 222 0.0852

ILE 222 LEU 223 -0.0002

LEU 223 TYR 224 -0.0001

TYR 224 ALA 225 -0.0180

ALA 225 HIS 226 -0.0002

HIS 226 GLN 227 0.0001

GLN 227 LEU 228 -0.0076

LEU 228 LEU 229 -0.0001

LEU 229 LEU 230 0.0002

LEU 230 ASN 231 -0.1556

ASN 231 SER 232 -0.0001

SER 232 ASP 233 -0.0002

ASP 233 MET 234 0.0260

MET 234 SER 235 -0.0003

SER 235 ILE 236 0.0000

ILE 236 VAL 237 0.0427

VAL 237 ASP 238 0.0001

ASP 238 ILE 239 -0.0002

ILE 239 ALA 240 0.0365

ALA 240 MET 241 -0.0000

MET 241 GLU 242 -0.0002

GLU 242 ALA 243 0.0172

ALA 243 GLY 244 -0.0003

GLY 244 PHE 245 -0.0002

PHE 245 SER 246 -0.0158

SER 246 SER 247 0.0003

SER 247 GLN 248 0.0001

GLN 248 SER 249 -0.0093

SER 249 TYR 250 0.0003

TYR 250 PHE 251 -0.0001

PHE 251 THR 252 0.0533

THR 252 GLN 253 -0.0001

GLN 253 SER 254 0.0004

SER 254 TYR 255 0.0011

TYR 255 ARG 256 -0.0002

ARG 256 ARG 257 0.0002

ARG 257 ARG 258 0.0783

ARG 258 PHE 259 -0.0004

PHE 259 GLY 260 0.0002

GLY 260 CYS 261 0.0648

CYS 261 THR 262 -0.0002

THR 262 PRO 263 0.0002

PRO 263 SER 264 0.0377

SER 264 ARG 265 -0.0000

ARG 265 SER 266 0.0003

SER 266 ARG 267 -0.0722

ARG 267 GLN 268 -0.0001

GLN 268 GLY 269 -0.0001

GLY 269 LYS 270 0.0536

LYS 270 ASP 271 -0.0000

ASP 271 GLU 272 0.0002

GLU 272 CYS 273 -0.0051

CYS 273 ARG 274 0.0002

ARG 274 ALA 275 0.0001

ALA 275 LYS 276 0.0334

LYS 276 ASN 277 0.0002

ASN 277 ASN 278 0.0003

ASN 278 NMA 278 0.0001

NMA 278 MET 1 -0.0932

MET 1 GLN 2 0.0002

GLN 2 GLY 3 -0.0005

GLY 3 ALA 4 0.0005

ALA 4 LYS 5 0.0002

LYS 5 SER 6 0.0635

SER 6 LEU 7 0.0003

LEU 7 GLY 8 -0.0002

GLY 8 ARG 9 0.1078

ARG 9 LYS 10 0.0002

LYS 10 GLN 11 -0.0001

GLN 11 ILE 12 0.0716

ILE 12 THR 13 -0.0000

THR 13 SER 14 0.0002

SER 14 CYS 15 0.0922

CYS 15 HIS 16 -0.0003

HIS 16 TRP 17 -0.0002

TRP 17 ASN 18 0.0543

ASN 18 ILE 19 -0.0002

ILE 19 PRO 20 -0.0001

PRO 20 THR 21 0.0124

THR 21 PHE 22 0.0002

PHE 22 GLU 23 -0.0002

GLU 23 TYR 24 0.0112

TYR 24 ARG 25 -0.0002

ARG 25 VAL 26 0.0002

VAL 26 ASN 27 0.0758

ASN 27 LYS 28 0.0002

LYS 28 GLU 29 0.0002

GLU 29 GLU 30 -0.0064

GLU 30 GLY 31 0.0001

GLY 31 VAL 32 0.0001

VAL 32 TYR 33 -0.0042

TYR 33 VAL 34 0.0001

VAL 34 LEU 35 0.0001

LEU 35 LEU 36 -0.0002

LEU 36 GLU 37 -0.0003

GLU 37 GLY 38 0.0002

GLY 38 GLU 39 -0.0192

GLU 39 LEU 40 -0.0002

LEU 40 THR 41 -0.0003

THR 41 VAL 42 0.0105

VAL 42 GLN 43 0.0001

GLN 43 ASP 44 -0.0003

ASP 44 ILE 45 0.0023

ILE 45 ASP 46 0.0000

ASP 46 SER 47 0.0001

SER 47 THR 48 -0.0264

THR 48 PHE 49 -0.0002

PHE 49 CYS 50 -0.0001

CYS 50 LEU 51 -0.0347

LEU 51 ALA 52 0.0001

ALA 52 PRO 53 0.0004

PRO 53 GLY 54 -0.0082

GLY 54 GLU 55 -0.0000

GLU 55 LEU 56 -0.0000

LEU 56 LEU 57 -0.0111

LEU 57 PHE 58 0.0001

PHE 58 VAL 59 -0.0001

VAL 59 ARG 60 0.0236

ARG 60 ARG 61 -0.0000

ARG 61 GLY 62 -0.0002

GLY 62 SER 63 -0.0019

SER 63 TYR 64 0.0004

TYR 64 VAL 65 -0.0001

VAL 65 VAL 66 0.0146

VAL 66 SER 67 0.0004

SER 67 THR 68 -0.0002

THR 68 LYS 69 0.0058

LYS 69 GLY 70 0.0004

GLY 70 LYS 71 -0.0001

LYS 71 ASP 72 0.0223

ASP 72 SER 73 0.0000

SER 73 ARG 74 0.0001

ARG 74 ILE 75 -0.0273

ILE 75 LEU 76 0.0001

LEU 76 TRP 77 -0.0001

TRP 77 ILE 78 0.0131

ILE 78 PRO 79 0.0004

PRO 79 LEU 80 -0.0004

LEU 80 SER 81 -0.0577

SER 81 ALA 82 0.0002

ALA 82 GLN 83 0.0001

GLN 83 PHE 84 -0.0345

PHE 84 LEU 85 0.0001

LEU 85 GLN 86 0.0001

GLN 86 GLY 87 0.0195

GLY 87 PHE 88 -0.0002

PHE 88 VAL 89 -0.0003

VAL 89 GLN 90 0.0374

GLN 90 ARG 91 0.0000

ARG 91 PHE 92 0.0002

PHE 92 GLY 93 0.0054

GLY 93 ALA 94 0.0002

ALA 94 LEU 95 0.0001

LEU 95 LEU 96 0.0730

LEU 96 SER 97 -0.0004

SER 97 GLU 98 -0.0000

GLU 98 VAL 99 0.0508

VAL 99 GLU 100 -0.0002

GLU 100 ARG 101 0.0000

ARG 101 CYS 102 -0.0078

CYS 102 ASP 103 0.0001

ASP 103 GLU 104 0.0003

GLU 104 PRO 105 -0.0694

PRO 105 VAL 106 0.0001

VAL 106 PRO 107 0.0001

PRO 107 GLY 108 -0.1971

GLY 108 ILE 109 -0.0001

ILE 109 ILE 110 -0.0000

ILE 110 ALA 111 0.0260

ALA 111 PHE 112 -0.0001

PHE 112 ALA 113 0.0004

ALA 113 ALA 114 -0.0028

ALA 114 THR 115 -0.0001

THR 115 PRO 116 -0.0006

PRO 116 LEU 117 0.0015

LEU 117 LEU 118 -0.0001

LEU 118 ALA 119 -0.0001

ALA 119 GLY 120 0.0027

GLY 120 CYS 121 0.0000

CYS 121 VAL 122 -0.0001

VAL 122 LYS 123 0.0007

LYS 123 GLY 124 0.0001

GLY 124 LEU 125 -0.0000

LEU 125 LYS 126 0.0084

LYS 126 GLU 127 -0.0001

GLU 127 LEU 128 -0.0001

LEU 128 LEU 129 0.0175

LEU 129 VAL 130 -0.0002

VAL 130 HIS 131 0.0001

HIS 131 GLU 132 -0.0244

GLU 132 HIS 133 0.0001

HIS 133 PRO 134 -0.0002

PRO 134 PRO 135 -0.0639

PRO 135 MET 136 0.0001

MET 136 LEU 137 0.0004

LEU 137 ALA 138 -0.0333

ALA 138 CYS 139 0.0001

CYS 139 LEU 140 0.0002

LEU 140 LYS 141 0.0387

LYS 141 ILE 142 -0.0001

ILE 142 GLU 143 -0.0003

GLU 143 GLU 144 -0.0252

GLU 144 LEU 145 0.0001

LEU 145 LEU 146 0.0000

LEU 146 MET 147 0.0227

MET 147 LEU 148 -0.0002

LEU 148 PHE 149 0.0001

PHE 149 ALA 150 0.0259

ALA 150 PHE 151 0.0002

PHE 151 SER 152 0.0003

SER 152 PRO 153 0.0264

PRO 153 GLN 154 0.0001

GLN 154 GLY 155 -0.0001

GLY 155 PRO 156 0.0354

PRO 156 LEU 157 -0.0002

LEU 157 LEU 158 0.0001

LEU 158 MET 159 -0.0013

MET 159 SER 160 0.0000

SER 160 VAL 161 -0.0001

VAL 161 LEU 162 0.0157

LEU 162 ARG 163 0.0001

ARG 163 GLN 164 -0.0002

GLN 164 LEU 165 -0.0632

LEU 165 SER 166 -0.0000

SER 166 ASN 167 0.0001

ASN 167 ARG 168 -0.0715

ARG 168 HIS 169 -0.0002

HIS 169 VAL 170 0.0001

VAL 170 GLU 171 -0.0030

GLU 171 ARG 172 0.0000

ARG 172 LEU 173 0.0002

LEU 173 GLN 174 -0.0098

GLN 174 LEU 175 -0.0002

LEU 175 PHE 176 -0.0003

PHE 176 MET 177 -0.0715

MET 177 GLU 178 -0.0002

GLU 178 LYS 179 0.0003

LYS 179 HIS 180 0.0042

HIS 180 TYR 181 0.0002

TYR 181 LEU 182 0.0001

LEU 182 ASN 183 -0.0064

ASN 183 GLU 184 0.0000

GLU 184 TRP 185 -0.0001

TRP 185 LYS 186 -0.1277

LYS 186 LEU 187 -0.0001

LEU 187 SER 188 0.0001

SER 188 ASP 189 -0.0016

ASP 189 PHE 190 0.0001

PHE 190 SER 191 0.0002

SER 191 ARG 192 -0.0004

ARG 192 GLU 193 0.0002

GLU 193 PHE 194 0.0002

PHE 194 GLY 195 0.0269

GLY 195 MET 196 0.0001

MET 196 GLY 197 -0.0005

GLY 197 LEU 198 -0.0202

LEU 198 THR 199 0.0004

THR 199 THR 200 0.0002

THR 200 PHE 201 -0.0189

PHE 201 LYS 202 0.0002

LYS 202 GLU 203 0.0002

GLU 203 LEU 204 -0.0328

LEU 204 PHE 205 -0.0003

PHE 205 GLY 206 -0.0000

GLY 206 SER 207 -0.0368

SER 207 VAL 208 0.0002

VAL 208 TYR 209 -0.0002

TYR 209 GLY 210 0.0274

GLY 210 VAL 211 0.0001

VAL 211 SER 212 0.0003

SER 212 PRO 213 0.0547

PRO 213 ARG 214 0.0003

ARG 214 ALA 215 0.0001

ALA 215 TRP 216 0.1369

TRP 216 ILE 217 -0.0000

ILE 217 SER 218 0.0005

SER 218 GLU 219 0.0426

GLU 219 ARG 220 -0.0003

ARG 220 ARG 221 0.0001

ARG 221 ILE 222 0.0159

ILE 222 LEU 223 0.0000

LEU 223 TYR 224 -0.0005

TYR 224 ALA 225 -0.0392

ALA 225 HIS 226 0.0002

HIS 226 GLN 227 0.0000

GLN 227 LEU 228 0.0164

LEU 228 LEU 229 -0.0000

LEU 229 LEU 230 0.0003

LEU 230 ASN 231 0.0590

ASN 231 SER 232 -0.0001

SER 232 ASP 233 0.0003

ASP 233 MET 234 0.0701

MET 234 SER 235 -0.0004

SER 235 ILE 236 0.0000

ILE 236 VAL 237 -0.0599

VAL 237 ASP 238 0.0001

ASP 238 ILE 239 -0.0001

ILE 239 ALA 240 -0.0165

ALA 240 MET 241 0.0001

MET 241 GLU 242 -0.0002

GLU 242 ALA 243 -0.0350

ALA 243 GLY 244 0.0001

GLY 244 PHE 245 0.0000

PHE 245 SER 246 -0.0115

SER 246 SER 247 -0.0001

SER 247 GLN 248 0.0002

GLN 248 SER 249 0.0320

SER 249 TYR 250 -0.0001

TYR 250 PHE 251 -0.0001

PHE 251 THR 252 -0.0173

THR 252 GLN 253 -0.0005

GLN 253 SER 254 0.0001

SER 254 TYR 255 0.0167

TYR 255 ARG 256 -0.0001

ARG 256 ARG 257 -0.0001

ARG 257 ARG 258 -0.0818

ARG 258 PHE 259 -0.0000

PHE 259 GLY 260 -0.0002

GLY 260 CYS 261 -0.0814

CYS 261 THR 262 0.0000

THR 262 PRO 263 -0.0004

PRO 263 SER 264 -0.0267

SER 264 ARG 265 -0.0003

ARG 265 SER 266 0.0000

SER 266 ARG 267 0.0139

ARG 267 GLN 268 0.0002

GLN 268 GLY 269 -0.0000

GLY 269 LYS 270 -0.0095

LYS 270 ASP 271 0.0002

ASP 271 GLU 272 0.0000

GLU 272 CYS 273 0.0312

CYS 273 ARG 274 -0.0001

ARG 274 ALA 275 -0.0002

ALA 275 LYS 276 -0.0415

LYS 276 ASN 277 -0.0000

ASN 277 ASN 278 0.0002

ASN 278 NMA 278 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.

*** EXSA_dimer1 ***

CA strain for 2401041206373816311

--- normal mode 28 ---

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

* EXSA_dimer1 *