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

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 25 ---

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 -0.0001

GLN 2 GLY 3 -0.1526

GLY 3 ALA 4 0.0000

ALA 4 LYS 5 -0.0001

LYS 5 SER 6 0.2653

SER 6 LEU 7 -0.0001

LEU 7 GLY 8 0.0001

GLY 8 ARG 9 -0.0471

ARG 9 LYS 10 0.0002

LYS 10 GLN 11 0.0000

GLN 11 ILE 12 -0.0369

ILE 12 THR 13 -0.0003

THR 13 SER 14 0.0000

SER 14 CYS 15 0.0594

CYS 15 HIS 16 0.0000

HIS 16 TRP 17 -0.0002

TRP 17 ASN 18 0.0787

ASN 18 ILE 19 0.0002

ILE 19 PRO 20 -0.0000

PRO 20 THR 21 0.0083

THR 21 PHE 22 0.0001

PHE 22 GLU 23 0.0001

GLU 23 TYR 24 0.1318

TYR 24 ARG 25 0.0000

ARG 25 VAL 26 -0.0003

VAL 26 ASN 27 0.0972

ASN 27 LYS 28 0.0003

LYS 28 GLU 29 -0.0005

GLU 29 GLU 30 -0.0118

GLU 30 GLY 31 -0.0005

GLY 31 VAL 32 0.0002

VAL 32 TYR 33 0.0681

TYR 33 VAL 34 -0.0004

VAL 34 LEU 35 -0.0000

LEU 35 LEU 36 0.0141

LEU 36 GLU 37 -0.0001

GLU 37 GLY 38 0.0003

GLY 38 GLU 39 -0.0056

GLU 39 LEU 40 -0.0001

LEU 40 THR 41 0.0000

THR 41 VAL 42 0.0324

VAL 42 GLN 43 0.0002

GLN 43 ASP 44 0.0001

ASP 44 ILE 45 -0.0068

ILE 45 ASP 46 0.0002

ASP 46 SER 47 0.0002

SER 47 THR 48 0.0056

THR 48 PHE 49 0.0004

PHE 49 CYS 50 -0.0003

CYS 50 LEU 51 -0.0374

LEU 51 ALA 52 -0.0001

ALA 52 PRO 53 -0.0000

PRO 53 GLY 54 -0.1006

GLY 54 GLU 55 -0.0003

GLU 55 LEU 56 0.0001

LEU 56 LEU 57 -0.0322

LEU 57 PHE 58 0.0001

PHE 58 VAL 59 0.0002

VAL 59 ARG 60 -0.0047

ARG 60 ARG 61 -0.0002

ARG 61 GLY 62 0.0002

GLY 62 SER 63 0.2491

SER 63 TYR 64 0.0000

TYR 64 VAL 65 0.0002

VAL 65 VAL 66 0.0050

VAL 66 SER 67 0.0001

SER 67 THR 68 0.0001

THR 68 LYS 69 0.0279

LYS 69 GLY 70 0.0002

GLY 70 LYS 71 -0.0001

LYS 71 ASP 72 0.0121

ASP 72 SER 73 -0.0005

SER 73 ARG 74 0.0002

ARG 74 ILE 75 0.0590

ILE 75 LEU 76 0.0003

LEU 76 TRP 77 -0.0002

TRP 77 ILE 78 0.0896

ILE 78 PRO 79 -0.0001

PRO 79 LEU 80 0.0002

LEU 80 SER 81 0.0227

SER 81 ALA 82 0.0001

ALA 82 GLN 83 0.0003

GLN 83 PHE 84 -0.1264

PHE 84 LEU 85 0.0003

LEU 85 GLN 86 -0.0002

GLN 86 GLY 87 0.0606

GLY 87 PHE 88 0.0000

PHE 88 VAL 89 0.0003

VAL 89 GLN 90 -0.0464

GLN 90 ARG 91 0.0001

ARG 91 PHE 92 -0.0001

PHE 92 GLY 93 0.1797

GLY 93 ALA 94 -0.0000

ALA 94 LEU 95 0.0002

LEU 95 LEU 96 0.0347

LEU 96 SER 97 -0.0001

SER 97 GLU 98 -0.0001

GLU 98 VAL 99 0.0817

VAL 99 GLU 100 0.0001

GLU 100 ARG 101 -0.0003

ARG 101 CYS 102 0.0415

CYS 102 ASP 103 -0.0003

ASP 103 GLU 104 0.0001

GLU 104 PRO 105 0.0427

PRO 105 VAL 106 0.0002

VAL 106 PRO 107 0.0001

PRO 107 GLY 108 0.0633

GLY 108 ILE 109 -0.0001

ILE 109 ILE 110 0.0001

ILE 110 ALA 111 -0.0303

ALA 111 PHE 112 -0.0001

PHE 112 ALA 113 -0.0002

ALA 113 ALA 114 -0.0697

ALA 114 THR 115 -0.0002

THR 115 PRO 116 -0.0000

PRO 116 LEU 117 -0.0148

LEU 117 LEU 118 0.0003

LEU 118 ALA 119 -0.0003

ALA 119 GLY 120 -0.0153

GLY 120 CYS 121 -0.0002

CYS 121 VAL 122 -0.0004

VAL 122 LYS 123 -0.0007

LYS 123 GLY 124 0.0001

GLY 124 LEU 125 -0.0001

LEU 125 LYS 126 0.0301

LYS 126 GLU 127 0.0003

GLU 127 LEU 128 -0.0001

LEU 128 LEU 129 0.0011

LEU 129 VAL 130 0.0000

VAL 130 HIS 131 -0.0001

HIS 131 GLU 132 -0.0257

GLU 132 HIS 133 0.0000

HIS 133 PRO 134 -0.0001

PRO 134 PRO 135 0.0181

PRO 135 MET 136 -0.0003

MET 136 LEU 137 0.0004

LEU 137 ALA 138 0.0492

ALA 138 CYS 139 -0.0001

CYS 139 LEU 140 -0.0001

LEU 140 LYS 141 -0.1071

LYS 141 ILE 142 0.0005

ILE 142 GLU 143 0.0001

GLU 143 GLU 144 -0.0203

GLU 144 LEU 145 0.0001

LEU 145 LEU 146 0.0001

LEU 146 MET 147 0.0279

MET 147 LEU 148 -0.0004

LEU 148 PHE 149 0.0001

PHE 149 ALA 150 0.0661

ALA 150 PHE 151 0.0002

PHE 151 SER 152 -0.0001

SER 152 PRO 153 -0.0226

PRO 153 GLN 154 -0.0001

GLN 154 GLY 155 -0.0000

GLY 155 PRO 156 -0.0098

PRO 156 LEU 157 0.0001

LEU 157 LEU 158 0.0003

LEU 158 MET 159 0.0186

MET 159 SER 160 -0.0003

SER 160 VAL 161 -0.0002

VAL 161 LEU 162 -0.0281

LEU 162 ARG 163 0.0002

ARG 163 GLN 164 -0.0003

GLN 164 LEU 165 -0.0601

LEU 165 SER 166 -0.0003

SER 166 ASN 167 -0.0003

ASN 167 ARG 168 0.2178

ARG 168 HIS 169 -0.0001

HIS 169 VAL 170 -0.0002

VAL 170 GLU 171 0.0137

GLU 171 ARG 172 -0.0003

ARG 172 LEU 173 0.0002

LEU 173 GLN 174 -0.0052

GLN 174 LEU 175 -0.0001

LEU 175 PHE 176 0.0003

PHE 176 MET 177 -0.0505

MET 177 GLU 178 0.0001

GLU 178 LYS 179 0.0002

LYS 179 HIS 180 -0.0674

HIS 180 TYR 181 0.0003

TYR 181 LEU 182 0.0001

LEU 182 ASN 183 0.0453

ASN 183 GLU 184 -0.0002

GLU 184 TRP 185 -0.0003

TRP 185 LYS 186 0.0432

LYS 186 LEU 187 -0.0001

LEU 187 SER 188 -0.0002

SER 188 ASP 189 0.0043

ASP 189 PHE 190 0.0001

PHE 190 SER 191 -0.0001

SER 191 ARG 192 -0.0465

ARG 192 GLU 193 0.0003

GLU 193 PHE 194 -0.0001

PHE 194 GLY 195 -0.0342

GLY 195 MET 196 -0.0002

MET 196 GLY 197 0.0003

GLY 197 LEU 198 0.0553

LEU 198 THR 199 0.0002

THR 199 THR 200 0.0003

THR 200 PHE 201 -0.0103

PHE 201 LYS 202 -0.0005

LYS 202 GLU 203 0.0001

GLU 203 LEU 204 -0.0209

LEU 204 PHE 205 0.0004

PHE 205 GLY 206 -0.0002

GLY 206 SER 207 -0.0341

SER 207 VAL 208 0.0001

VAL 208 TYR 209 -0.0003

TYR 209 GLY 210 -0.1000

GLY 210 VAL 211 -0.0001

VAL 211 SER 212 0.0001

SER 212 PRO 213 0.0355

PRO 213 ARG 214 0.0000

ARG 214 ALA 215 0.0001

ALA 215 TRP 216 -0.0873

TRP 216 ILE 217 0.0005

ILE 217 SER 218 0.0000

SER 218 GLU 219 -0.0196

GLU 219 ARG 220 -0.0003

ARG 220 ARG 221 -0.0001

ARG 221 ILE 222 0.0009

ILE 222 LEU 223 0.0003

LEU 223 TYR 224 0.0000

TYR 224 ALA 225 0.1041

ALA 225 HIS 226 -0.0001

HIS 226 GLN 227 0.0001

GLN 227 LEU 228 -0.0512

LEU 228 LEU 229 -0.0000

LEU 229 LEU 230 -0.0002

LEU 230 ASN 231 -0.0790

ASN 231 SER 232 -0.0000

SER 232 ASP 233 0.0003

ASP 233 MET 234 -0.0366

MET 234 SER 235 0.0004

SER 235 ILE 236 -0.0001

ILE 236 VAL 237 -0.0261

VAL 237 ASP 238 -0.0000

ASP 238 ILE 239 0.0001

ILE 239 ALA 240 0.0099

ALA 240 MET 241 -0.0003

MET 241 GLU 242 0.0002

GLU 242 ALA 243 0.0018

ALA 243 GLY 244 -0.0001

GLY 244 PHE 245 -0.0003

PHE 245 SER 246 -0.0011

SER 246 SER 247 0.0003

SER 247 GLN 248 -0.0004

GLN 248 SER 249 0.0134

SER 249 TYR 250 0.0000

TYR 250 PHE 251 0.0004

PHE 251 THR 252 -0.0695

THR 252 GLN 253 0.0003

GLN 253 SER 254 -0.0002

SER 254 TYR 255 -0.0226

TYR 255 ARG 256 -0.0004

ARG 256 ARG 257 0.0003

ARG 257 ARG 258 -0.0141

ARG 258 PHE 259 0.0002

PHE 259 GLY 260 -0.0001

GLY 260 CYS 261 -0.0733

CYS 261 THR 262 0.0000

THR 262 PRO 263 -0.0004

PRO 263 SER 264 0.0133

SER 264 ARG 265 -0.0001

ARG 265 SER 266 -0.0004

SER 266 ARG 267 -0.0154

ARG 267 GLN 268 -0.0004

GLN 268 GLY 269 0.0003

GLY 269 LYS 270 -0.0372

LYS 270 ASP 271 0.0002

ASP 271 GLU 272 0.0004

GLU 272 CYS 273 0.0388

CYS 273 ARG 274 -0.0002

ARG 274 ALA 275 0.0001

ALA 275 LYS 276 0.2479

LYS 276 ASN 277 0.0001

ASN 277 ASN 278 -0.0001

ASN 278 NMA 278 -0.0001

NMA 278 MET 1 -0.0060

MET 1 GLN 2 -0.0001

GLN 2 GLY 3 0.1248

GLY 3 ALA 4 0.0000

ALA 4 LYS 5 0.0004

LYS 5 SER 6 -0.2160

SER 6 LEU 7 0.0001

LEU 7 GLY 8 0.0001

GLY 8 ARG 9 0.0731

ARG 9 LYS 10 0.0001

LYS 10 GLN 11 -0.0002

GLN 11 ILE 12 -0.0018

ILE 12 THR 13 0.0003

THR 13 SER 14 -0.0002

SER 14 CYS 15 0.0384

CYS 15 HIS 16 -0.0002

HIS 16 TRP 17 0.0002

TRP 17 ASN 18 -0.0397

ASN 18 ILE 19 -0.0000

ILE 19 PRO 20 -0.0005

PRO 20 THR 21 -0.0004

THR 21 PHE 22 -0.0002

PHE 22 GLU 23 -0.0001

GLU 23 TYR 24 -0.1399

TYR 24 ARG 25 -0.0001

ARG 25 VAL 26 0.0003

VAL 26 ASN 27 -0.0553

ASN 27 LYS 28 -0.0001

LYS 28 GLU 29 0.0003

GLU 29 GLU 30 0.0058

GLU 30 GLY 31 -0.0003

GLY 31 VAL 32 0.0001

VAL 32 TYR 33 -0.0580

TYR 33 VAL 34 0.0001

VAL 34 LEU 35 0.0002

LEU 35 LEU 36 -0.0050

LEU 36 GLU 37 -0.0000

GLU 37 GLY 38 -0.0002

GLY 38 GLU 39 -0.0107

GLU 39 LEU 40 0.0004

LEU 40 THR 41 0.0001

THR 41 VAL 42 -0.0252

VAL 42 GLN 43 -0.0002

GLN 43 ASP 44 -0.0001

ASP 44 ILE 45 0.0168

ILE 45 ASP 46 -0.0002

ASP 46 SER 47 0.0003

SER 47 THR 48 -0.0212

THR 48 PHE 49 0.0001

PHE 49 CYS 50 -0.0001

CYS 50 LEU 51 0.0112

LEU 51 ALA 52 0.0001

ALA 52 PRO 53 -0.0000

PRO 53 GLY 54 0.1163

GLY 54 GLU 55 0.0003

GLU 55 LEU 56 -0.0001

LEU 56 LEU 57 0.0341

LEU 57 PHE 58 0.0002

PHE 58 VAL 59 -0.0001

VAL 59 ARG 60 0.0090

ARG 60 ARG 61 0.0001

ARG 61 GLY 62 -0.0001

GLY 62 SER 63 -0.2516

SER 63 TYR 64 0.0001

TYR 64 VAL 65 0.0000

VAL 65 VAL 66 0.0017

VAL 66 SER 67 0.0002

SER 67 THR 68 0.0002

THR 68 LYS 69 -0.0251

LYS 69 GLY 70 0.0000

GLY 70 LYS 71 0.0002

LYS 71 ASP 72 0.0104

ASP 72 SER 73 0.0001

SER 73 ARG 74 -0.0003

ARG 74 ILE 75 -0.0727

ILE 75 LEU 76 0.0000

LEU 76 TRP 77 -0.0000

TRP 77 ILE 78 -0.0737

ILE 78 PRO 79 0.0001

PRO 79 LEU 80 -0.0001

LEU 80 SER 81 0.0059

SER 81 ALA 82 0.0003

ALA 82 GLN 83 0.0002

GLN 83 PHE 84 0.1608

PHE 84 LEU 85 -0.0001

LEU 85 GLN 86 -0.0001

GLN 86 GLY 87 -0.0414

GLY 87 PHE 88 0.0005

PHE 88 VAL 89 -0.0003

VAL 89 GLN 90 0.0308

GLN 90 ARG 91 0.0003

ARG 91 PHE 92 -0.0001

PHE 92 GLY 93 -0.2321

GLY 93 ALA 94 0.0001

ALA 94 LEU 95 -0.0000

LEU 95 LEU 96 -0.0337

LEU 96 SER 97 -0.0003

SER 97 GLU 98 -0.0004

GLU 98 VAL 99 -0.0737

VAL 99 GLU 100 -0.0003

GLU 100 ARG 101 0.0000

ARG 101 CYS 102 -0.0460

CYS 102 ASP 103 0.0001

ASP 103 GLU 104 -0.0002

GLU 104 PRO 105 -0.0493

PRO 105 VAL 106 -0.0002

VAL 106 PRO 107 0.0000

PRO 107 GLY 108 -0.0994

GLY 108 ILE 109 -0.0001

ILE 109 ILE 110 -0.0002

ILE 110 ALA 111 0.0288

ALA 111 PHE 112 -0.0002

PHE 112 ALA 113 0.0001

ALA 113 ALA 114 0.0631

ALA 114 THR 115 0.0004

THR 115 PRO 116 -0.0002

PRO 116 LEU 117 0.0081

LEU 117 LEU 118 0.0002

LEU 118 ALA 119 -0.0004

ALA 119 GLY 120 -0.0219

GLY 120 CYS 121 -0.0001

CYS 121 VAL 122 0.0001

VAL 122 LYS 123 -0.0193

LYS 123 GLY 124 0.0002

GLY 124 LEU 125 0.0000

LEU 125 LYS 126 -0.0327

LYS 126 GLU 127 0.0000

GLU 127 LEU 128 0.0001

LEU 128 LEU 129 0.0200

LEU 129 VAL 130 -0.0001

VAL 130 HIS 131 -0.0001

HIS 131 GLU 132 0.0201

GLU 132 HIS 133 0.0000

HIS 133 PRO 134 -0.0002

PRO 134 PRO 135 -0.0178

PRO 135 MET 136 -0.0003

MET 136 LEU 137 0.0001

LEU 137 ALA 138 -0.0523

ALA 138 CYS 139 -0.0001

CYS 139 LEU 140 -0.0000

LEU 140 LYS 141 0.1058

LYS 141 ILE 142 -0.0001

ILE 142 GLU 143 -0.0003

GLU 143 GLU 144 0.0305

GLU 144 LEU 145 -0.0000

LEU 145 LEU 146 0.0002

LEU 146 MET 147 -0.0145

MET 147 LEU 148 0.0002

LEU 148 PHE 149 -0.0000

PHE 149 ALA 150 -0.0683

ALA 150 PHE 151 0.0003

PHE 151 SER 152 0.0003

SER 152 PRO 153 0.0036

PRO 153 GLN 154 -0.0003

GLN 154 GLY 155 0.0001

GLY 155 PRO 156 0.0019

PRO 156 LEU 157 -0.0001

LEU 157 LEU 158 0.0003

LEU 158 MET 159 -0.0174

MET 159 SER 160 0.0003

SER 160 VAL 161 -0.0003

VAL 161 LEU 162 0.0271

LEU 162 ARG 163 0.0000

ARG 163 GLN 164 -0.0001

GLN 164 LEU 165 0.0550

LEU 165 SER 166 0.0001

SER 166 ASN 167 0.0005

ASN 167 ARG 168 -0.1855

ARG 168 HIS 169 0.0001

HIS 169 VAL 170 0.0002

VAL 170 GLU 171 0.0062

GLU 171 ARG 172 -0.0001

ARG 172 LEU 173 -0.0003

LEU 173 GLN 174 -0.0008

GLN 174 LEU 175 0.0002

LEU 175 PHE 176 0.0001

PHE 176 MET 177 -0.0001

MET 177 GLU 178 -0.0005

GLU 178 LYS 179 0.0001

LYS 179 HIS 180 0.0556

HIS 180 TYR 181 0.0001

TYR 181 LEU 182 0.0002

LEU 182 ASN 183 -0.0382

ASN 183 GLU 184 0.0002

GLU 184 TRP 185 -0.0001

TRP 185 LYS 186 -0.0293

LYS 186 LEU 187 0.0000

LEU 187 SER 188 0.0002

SER 188 ASP 189 -0.0029

ASP 189 PHE 190 0.0001

PHE 190 SER 191 0.0002

SER 191 ARG 192 0.0321

ARG 192 GLU 193 -0.0003

GLU 193 PHE 194 -0.0002

PHE 194 GLY 195 0.0324

GLY 195 MET 196 0.0001

MET 196 GLY 197 -0.0003

GLY 197 LEU 198 -0.0448

LEU 198 THR 199 0.0001

THR 199 THR 200 -0.0002

THR 200 PHE 201 0.0080

PHE 201 LYS 202 0.0001

LYS 202 GLU 203 0.0004

GLU 203 LEU 204 0.0405

LEU 204 PHE 205 0.0001

PHE 205 GLY 206 0.0002

GLY 206 SER 207 0.0453

SER 207 VAL 208 0.0001

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 0.1018

GLY 210 VAL 211 0.0001

VAL 211 SER 212 0.0000

SER 212 PRO 213 -0.0253

PRO 213 ARG 214 -0.0001

ARG 214 ALA 215 0.0002

ALA 215 TRP 216 0.0914

TRP 216 ILE 217 0.0002

ILE 217 SER 218 -0.0000

SER 218 GLU 219 0.0382

GLU 219 ARG 220 0.0002

ARG 220 ARG 221 -0.0003

ARG 221 ILE 222 -0.0160

ILE 222 LEU 223 0.0001

LEU 223 TYR 224 0.0003

TYR 224 ALA 225 -0.1146

ALA 225 HIS 226 0.0001

HIS 226 GLN 227 0.0002

GLN 227 LEU 228 0.0597

LEU 228 LEU 229 0.0003

LEU 229 LEU 230 0.0000

LEU 230 ASN 231 0.0727

ASN 231 SER 232 0.0001

SER 232 ASP 233 0.0002

ASP 233 MET 234 0.0299

MET 234 SER 235 -0.0000

SER 235 ILE 236 -0.0002

ILE 236 VAL 237 0.0208

VAL 237 ASP 238 -0.0002

ASP 238 ILE 239 0.0001

ILE 239 ALA 240 -0.0063

ALA 240 MET 241 -0.0003

MET 241 GLU 242 0.0002

GLU 242 ALA 243 0.0042

ALA 243 GLY 244 -0.0000

GLY 244 PHE 245 -0.0002

PHE 245 SER 246 0.0014

SER 246 SER 247 0.0001

SER 247 GLN 248 0.0002

GLN 248 SER 249 -0.0109

SER 249 TYR 250 -0.0000

TYR 250 PHE 251 -0.0002

PHE 251 THR 252 0.0580

THR 252 GLN 253 0.0002

GLN 253 SER 254 -0.0003

SER 254 TYR 255 0.0220

TYR 255 ARG 256 0.0004

ARG 256 ARG 257 0.0000

ARG 257 ARG 258 0.0089

ARG 258 PHE 259 0.0001

PHE 259 GLY 260 0.0002

GLY 260 CYS 261 0.0401

CYS 261 THR 262 0.0002

THR 262 PRO 263 0.0001

PRO 263 SER 264 -0.0126

SER 264 ARG 265 -0.0001

ARG 265 SER 266 -0.0003

SER 266 ARG 267 0.0185

ARG 267 GLN 268 0.0001

GLN 268 GLY 269 -0.0001

GLY 269 LYS 270 0.0131

LYS 270 ASP 271 -0.0005

ASP 271 GLU 272 0.0000

GLU 272 CYS 273 -0.0359

CYS 273 ARG 274 -0.0000

ARG 274 ALA 275 -0.0001

ALA 275 LYS 276 -0.1522

LYS 276 ASN 277 0.0000

ASN 277 ASN 278 0.0001

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 25 ---

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

* EXSA_dimer1 *