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

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 12 ---

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 0.0120

GLY 3 ALA 4 -0.0001

ALA 4 LYS 5 -0.0001

LYS 5 SER 6 0.0746

SER 6 LEU 7 -0.0001

LEU 7 GLY 8 0.0002

GLY 8 ARG 9 0.2008

ARG 9 LYS 10 -0.0001

LYS 10 GLN 11 0.0001

GLN 11 ILE 12 0.0082

ILE 12 THR 13 0.0000

THR 13 SER 14 0.0000

SER 14 CYS 15 0.0712

CYS 15 HIS 16 -0.0001

HIS 16 TRP 17 0.0002

TRP 17 ASN 18 -0.0029

ASN 18 ILE 19 -0.0004

ILE 19 PRO 20 0.0001

PRO 20 THR 21 -0.0040

THR 21 PHE 22 -0.0000

PHE 22 GLU 23 0.0003

GLU 23 TYR 24 -0.0791

TYR 24 ARG 25 0.0000

ARG 25 VAL 26 -0.0000

VAL 26 ASN 27 -0.0439

ASN 27 LYS 28 0.0000

LYS 28 GLU 29 0.0003

GLU 29 GLU 30 0.0335

GLU 30 GLY 31 0.0003

GLY 31 VAL 32 -0.0004

VAL 32 TYR 33 -0.0741

TYR 33 VAL 34 0.0002

VAL 34 LEU 35 0.0002

LEU 35 LEU 36 0.0120

LEU 36 GLU 37 -0.0004

GLU 37 GLY 38 -0.0000

GLY 38 GLU 39 0.0173

GLU 39 LEU 40 0.0003

LEU 40 THR 41 -0.0002

THR 41 VAL 42 -0.0353

VAL 42 GLN 43 0.0001

GLN 43 ASP 44 0.0000

ASP 44 ILE 45 0.0100

ILE 45 ASP 46 0.0003

ASP 46 SER 47 0.0002

SER 47 THR 48 0.0071

THR 48 PHE 49 0.0002

PHE 49 CYS 50 -0.0002

CYS 50 LEU 51 0.0564

LEU 51 ALA 52 0.0003

ALA 52 PRO 53 -0.0001

PRO 53 GLY 54 0.0848

GLY 54 GLU 55 -0.0001

GLU 55 LEU 56 -0.0003

LEU 56 LEU 57 0.0566

LEU 57 PHE 58 0.0002

PHE 58 VAL 59 -0.0001

VAL 59 ARG 60 -0.0122

ARG 60 ARG 61 0.0001

ARG 61 GLY 62 0.0002

GLY 62 SER 63 -0.2234

SER 63 TYR 64 0.0001

TYR 64 VAL 65 0.0003

VAL 65 VAL 66 0.0018

VAL 66 SER 67 -0.0001

SER 67 THR 68 -0.0000

THR 68 LYS 69 -0.0105

LYS 69 GLY 70 0.0003

GLY 70 LYS 71 0.0003

LYS 71 ASP 72 0.0352

ASP 72 SER 73 -0.0001

SER 73 ARG 74 0.0001

ARG 74 ILE 75 -0.0660

ILE 75 LEU 76 -0.0001

LEU 76 TRP 77 0.0000

TRP 77 ILE 78 -0.0538

ILE 78 PRO 79 0.0004

PRO 79 LEU 80 -0.0001

LEU 80 SER 81 -0.1232

SER 81 ALA 82 0.0005

ALA 82 GLN 83 -0.0001

GLN 83 PHE 84 -0.1275

PHE 84 LEU 85 -0.0000

LEU 85 GLN 86 -0.0001

GLN 86 GLY 87 -0.0356

GLY 87 PHE 88 -0.0003

PHE 88 VAL 89 0.0002

VAL 89 GLN 90 0.0158

GLN 90 ARG 91 0.0002

ARG 91 PHE 92 0.0000

PHE 92 GLY 93 0.0600

GLY 93 ALA 94 -0.0001

ALA 94 LEU 95 0.0002

LEU 95 LEU 96 -0.0404

LEU 96 SER 97 -0.0000

SER 97 GLU 98 0.0004

GLU 98 VAL 99 -0.0505

VAL 99 GLU 100 -0.0001

GLU 100 ARG 101 0.0001

ARG 101 CYS 102 -0.0769

CYS 102 ASP 103 -0.0002

ASP 103 GLU 104 -0.0001

GLU 104 PRO 105 -0.0407

PRO 105 VAL 106 -0.0002

VAL 106 PRO 107 0.0001

PRO 107 GLY 108 -0.0559

GLY 108 ILE 109 -0.0003

ILE 109 ILE 110 -0.0001

ILE 110 ALA 111 0.0542

ALA 111 PHE 112 -0.0001

PHE 112 ALA 113 -0.0003

ALA 113 ALA 114 0.1170

ALA 114 THR 115 0.0002

THR 115 PRO 116 0.0003

PRO 116 LEU 117 -0.0291

LEU 117 LEU 118 -0.0001

LEU 118 ALA 119 -0.0001

ALA 119 GLY 120 -0.0034

GLY 120 CYS 121 -0.0001

CYS 121 VAL 122 -0.0001

VAL 122 LYS 123 0.0397

LYS 123 GLY 124 0.0000

GLY 124 LEU 125 0.0003

LEU 125 LYS 126 -0.0229

LYS 126 GLU 127 -0.0002

GLU 127 LEU 128 0.0003

LEU 128 LEU 129 0.0179

LEU 129 VAL 130 -0.0001

VAL 130 HIS 131 -0.0002

HIS 131 GLU 132 0.0060

GLU 132 HIS 133 -0.0000

HIS 133 PRO 134 0.0001

PRO 134 PRO 135 -0.0101

PRO 135 MET 136 -0.0003

MET 136 LEU 137 -0.0001

LEU 137 ALA 138 0.0061

ALA 138 CYS 139 0.0000

CYS 139 LEU 140 0.0004

LEU 140 LYS 141 -0.0013

LYS 141 ILE 142 0.0002

ILE 142 GLU 143 -0.0000

GLU 143 GLU 144 -0.0048

GLU 144 LEU 145 0.0003

LEU 145 LEU 146 -0.0001

LEU 146 MET 147 -0.0112

MET 147 LEU 148 -0.0000

LEU 148 PHE 149 0.0001

PHE 149 ALA 150 0.0247

ALA 150 PHE 151 0.0003

PHE 151 SER 152 -0.0002

SER 152 PRO 153 0.0071

PRO 153 GLN 154 0.0001

GLN 154 GLY 155 0.0000

GLY 155 PRO 156 0.0096

PRO 156 LEU 157 0.0001

LEU 157 LEU 158 0.0004

LEU 158 MET 159 -0.0110

MET 159 SER 160 0.0000

SER 160 VAL 161 0.0001

VAL 161 LEU 162 -0.0217

LEU 162 ARG 163 -0.0002

ARG 163 GLN 164 -0.0001

GLN 164 LEU 165 0.0101

LEU 165 SER 166 -0.0001

SER 166 ASN 167 0.0000

ASN 167 ARG 168 -0.1664

ARG 168 HIS 169 0.0001

HIS 169 VAL 170 -0.0003

VAL 170 GLU 171 0.0048

GLU 171 ARG 172 -0.0001

ARG 172 LEU 173 0.0005

LEU 173 GLN 174 -0.0006

GLN 174 LEU 175 0.0000

LEU 175 PHE 176 0.0002

PHE 176 MET 177 0.0027

MET 177 GLU 178 0.0001

GLU 178 LYS 179 0.0001

LYS 179 HIS 180 0.0213

HIS 180 TYR 181 0.0001

TYR 181 LEU 182 -0.0002

LEU 182 ASN 183 0.0299

ASN 183 GLU 184 0.0000

GLU 184 TRP 185 -0.0004

TRP 185 LYS 186 0.0967

LYS 186 LEU 187 -0.0001

LEU 187 SER 188 -0.0002

SER 188 ASP 189 0.0097

ASP 189 PHE 190 0.0005

PHE 190 SER 191 0.0001

SER 191 ARG 192 -0.0026

ARG 192 GLU 193 0.0001

GLU 193 PHE 194 -0.0002

PHE 194 GLY 195 0.0027

GLY 195 MET 196 0.0001

MET 196 GLY 197 0.0002

GLY 197 LEU 198 -0.0123

LEU 198 THR 199 0.0001

THR 199 THR 200 0.0001

THR 200 PHE 201 -0.0096

PHE 201 LYS 202 -0.0000

LYS 202 GLU 203 0.0000

GLU 203 LEU 204 -0.0083

LEU 204 PHE 205 -0.0000

PHE 205 GLY 206 0.0001

GLY 206 SER 207 -0.0217

SER 207 VAL 208 -0.0002

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 -0.0136

GLY 210 VAL 211 0.0000

VAL 211 SER 212 0.0001

SER 212 PRO 213 0.0231

PRO 213 ARG 214 -0.0001

ARG 214 ALA 215 0.0000

ALA 215 TRP 216 -0.0222

TRP 216 ILE 217 0.0004

ILE 217 SER 218 0.0001

SER 218 GLU 219 -0.0467

GLU 219 ARG 220 0.0003

ARG 220 ARG 221 -0.0002

ARG 221 ILE 222 -0.0047

ILE 222 LEU 223 0.0002

LEU 223 TYR 224 0.0001

TYR 224 ALA 225 -0.0115

ALA 225 HIS 226 -0.0002

HIS 226 GLN 227 -0.0002

GLN 227 LEU 228 0.0186

LEU 228 LEU 229 -0.0006

LEU 229 LEU 230 0.0001

LEU 230 ASN 231 -0.0116

ASN 231 SER 232 -0.0003

SER 232 ASP 233 0.0001

ASP 233 MET 234 -0.0085

MET 234 SER 235 0.0001

SER 235 ILE 236 0.0001

ILE 236 VAL 237 0.0006

VAL 237 ASP 238 -0.0002

ASP 238 ILE 239 -0.0001

ILE 239 ALA 240 -0.0109

ALA 240 MET 241 0.0004

MET 241 GLU 242 -0.0000

GLU 242 ALA 243 0.0180

ALA 243 GLY 244 -0.0001

GLY 244 PHE 245 0.0003

PHE 245 SER 246 0.0036

SER 246 SER 247 0.0003

SER 247 GLN 248 -0.0001

GLN 248 SER 249 -0.0071

SER 249 TYR 250 0.0004

TYR 250 PHE 251 0.0001

PHE 251 THR 252 -0.0132

THR 252 GLN 253 -0.0000

GLN 253 SER 254 -0.0002

SER 254 TYR 255 -0.0156

TYR 255 ARG 256 -0.0003

ARG 256 ARG 257 -0.0003

ARG 257 ARG 258 0.0302

ARG 258 PHE 259 0.0002

PHE 259 GLY 260 -0.0001

GLY 260 CYS 261 -0.0032

CYS 261 THR 262 0.0003

THR 262 PRO 263 0.0003

PRO 263 SER 264 -0.0001

SER 264 ARG 265 -0.0002

ARG 265 SER 266 0.0001

SER 266 ARG 267 -0.0156

ARG 267 GLN 268 0.0002

GLN 268 GLY 269 -0.0001

GLY 269 LYS 270 0.0314

LYS 270 ASP 271 0.0003

ASP 271 GLU 272 -0.0003

GLU 272 CYS 273 -0.0216

CYS 273 ARG 274 -0.0001

ARG 274 ALA 275 -0.0001

ALA 275 LYS 276 0.0417

LYS 276 ASN 277 -0.0002

ASN 277 ASN 278 -0.0004

ASN 278 NMA 278 0.0006

NMA 278 MET 1 0.0715

MET 1 GLN 2 -0.0003

GLN 2 GLY 3 0.0205

GLY 3 ALA 4 0.0001

ALA 4 LYS 5 0.0001

LYS 5 SER 6 0.0684

SER 6 LEU 7 -0.0001

LEU 7 GLY 8 -0.0000

GLY 8 ARG 9 0.2202

ARG 9 LYS 10 -0.0004

LYS 10 GLN 11 -0.0001

GLN 11 ILE 12 0.0061

ILE 12 THR 13 -0.0000

THR 13 SER 14 0.0003

SER 14 CYS 15 0.0404

CYS 15 HIS 16 -0.0000

HIS 16 TRP 17 -0.0001

TRP 17 ASN 18 -0.0117

ASN 18 ILE 19 -0.0002

ILE 19 PRO 20 0.0003

PRO 20 THR 21 -0.0060

THR 21 PHE 22 -0.0000

PHE 22 GLU 23 0.0001

GLU 23 TYR 24 -0.0831

TYR 24 ARG 25 0.0002

ARG 25 VAL 26 0.0001

VAL 26 ASN 27 -0.0520

ASN 27 LYS 28 -0.0000

LYS 28 GLU 29 -0.0002

GLU 29 GLU 30 0.0410

GLU 30 GLY 31 0.0001

GLY 31 VAL 32 0.0002

VAL 32 TYR 33 -0.0729

TYR 33 VAL 34 0.0001

VAL 34 LEU 35 0.0001

LEU 35 LEU 36 0.0076

LEU 36 GLU 37 0.0002

GLU 37 GLY 38 -0.0001

GLY 38 GLU 39 0.0150

GLU 39 LEU 40 0.0000

LEU 40 THR 41 0.0001

THR 41 VAL 42 -0.0387

VAL 42 GLN 43 0.0000

GLN 43 ASP 44 -0.0003

ASP 44 ILE 45 0.0096

ILE 45 ASP 46 -0.0001

ASP 46 SER 47 0.0000

SER 47 THR 48 0.0104

THR 48 PHE 49 -0.0001

PHE 49 CYS 50 0.0004

CYS 50 LEU 51 0.0634

LEU 51 ALA 52 0.0001

ALA 52 PRO 53 -0.0002

PRO 53 GLY 54 0.0927

GLY 54 GLU 55 -0.0000

GLU 55 LEU 56 0.0005

LEU 56 LEU 57 0.0616

LEU 57 PHE 58 0.0001

PHE 58 VAL 59 0.0003

VAL 59 ARG 60 -0.0177

ARG 60 ARG 61 0.0002

ARG 61 GLY 62 0.0001

GLY 62 SER 63 -0.2423

SER 63 TYR 64 0.0002

TYR 64 VAL 65 -0.0002

VAL 65 VAL 66 -0.0067

VAL 66 SER 67 -0.0001

SER 67 THR 68 0.0003

THR 68 LYS 69 -0.0132

LYS 69 GLY 70 0.0000

GLY 70 LYS 71 0.0001

LYS 71 ASP 72 0.0279

ASP 72 SER 73 -0.0003

SER 73 ARG 74 0.0000

ARG 74 ILE 75 -0.0626

ILE 75 LEU 76 0.0000

LEU 76 TRP 77 0.0003

TRP 77 ILE 78 -0.0557

ILE 78 PRO 79 -0.0002

PRO 79 LEU 80 0.0000

LEU 80 SER 81 -0.1236

SER 81 ALA 82 0.0001

ALA 82 GLN 83 -0.0001

GLN 83 PHE 84 -0.1189

PHE 84 LEU 85 0.0003

LEU 85 GLN 86 0.0002

GLN 86 GLY 87 -0.0366

GLY 87 PHE 88 -0.0001

PHE 88 VAL 89 -0.0002

VAL 89 GLN 90 0.0148

GLN 90 ARG 91 -0.0002

ARG 91 PHE 92 -0.0000

PHE 92 GLY 93 0.0606

GLY 93 ALA 94 0.0001

ALA 94 LEU 95 -0.0001

LEU 95 LEU 96 -0.0357

LEU 96 SER 97 0.0001

SER 97 GLU 98 -0.0002

GLU 98 VAL 99 -0.0415

VAL 99 GLU 100 -0.0003

GLU 100 ARG 101 0.0003

ARG 101 CYS 102 -0.0646

CYS 102 ASP 103 -0.0001

ASP 103 GLU 104 -0.0000

GLU 104 PRO 105 -0.0362

PRO 105 VAL 106 0.0001

VAL 106 PRO 107 -0.0000

PRO 107 GLY 108 -0.0465

GLY 108 ILE 109 0.0001

ILE 109 ILE 110 -0.0002

ILE 110 ALA 111 0.0570

ALA 111 PHE 112 0.0001

PHE 112 ALA 113 0.0005

ALA 113 ALA 114 0.1289

ALA 114 THR 115 -0.0001

THR 115 PRO 116 0.0000

PRO 116 LEU 117 -0.0329

LEU 117 LEU 118 0.0002

LEU 118 ALA 119 0.0002

ALA 119 GLY 120 -0.0036

GLY 120 CYS 121 -0.0004

CYS 121 VAL 122 0.0002

VAL 122 LYS 123 0.0367

LYS 123 GLY 124 0.0002

GLY 124 LEU 125 -0.0004

LEU 125 LYS 126 -0.0212

LYS 126 GLU 127 0.0002

GLU 127 LEU 128 0.0000

LEU 128 LEU 129 0.0166

LEU 129 VAL 130 -0.0002

VAL 130 HIS 131 0.0002

HIS 131 GLU 132 0.0132

GLU 132 HIS 133 -0.0001

HIS 133 PRO 134 -0.0001

PRO 134 PRO 135 -0.0162

PRO 135 MET 136 0.0001

MET 136 LEU 137 0.0000

LEU 137 ALA 138 -0.0089

ALA 138 CYS 139 0.0001

CYS 139 LEU 140 -0.0002

LEU 140 LYS 141 -0.0009

LYS 141 ILE 142 0.0003

ILE 142 GLU 143 0.0003

GLU 143 GLU 144 -0.0065

GLU 144 LEU 145 0.0000

LEU 145 LEU 146 0.0001

LEU 146 MET 147 -0.0134

MET 147 LEU 148 -0.0001

LEU 148 PHE 149 -0.0001

PHE 149 ALA 150 0.0209

ALA 150 PHE 151 -0.0002

PHE 151 SER 152 -0.0001

SER 152 PRO 153 0.0142

PRO 153 GLN 154 0.0002

GLN 154 GLY 155 0.0005

GLY 155 PRO 156 0.0100

PRO 156 LEU 157 0.0001

LEU 157 LEU 158 -0.0001

LEU 158 MET 159 -0.0112

MET 159 SER 160 0.0002

SER 160 VAL 161 -0.0000

VAL 161 LEU 162 -0.0254

LEU 162 ARG 163 0.0000

ARG 163 GLN 164 -0.0000

GLN 164 LEU 165 0.0047

LEU 165 SER 166 -0.0002

SER 166 ASN 167 -0.0003

ASN 167 ARG 168 -0.1830

ARG 168 HIS 169 0.0001

HIS 169 VAL 170 -0.0000

VAL 170 GLU 171 0.0070

GLU 171 ARG 172 -0.0001

ARG 172 LEU 173 0.0001

LEU 173 GLN 174 0.0011

GLN 174 LEU 175 0.0000

LEU 175 PHE 176 -0.0003

PHE 176 MET 177 0.0040

MET 177 GLU 178 0.0002

GLU 178 LYS 179 0.0000

LYS 179 HIS 180 0.0195

HIS 180 TYR 181 -0.0002

TYR 181 LEU 182 0.0001

LEU 182 ASN 183 0.0347

ASN 183 GLU 184 -0.0001

GLU 184 TRP 185 -0.0002

TRP 185 LYS 186 0.1023

LYS 186 LEU 187 0.0001

LEU 187 SER 188 0.0000

SER 188 ASP 189 0.0101

ASP 189 PHE 190 -0.0002

PHE 190 SER 191 0.0001

SER 191 ARG 192 -0.0030

ARG 192 GLU 193 0.0002

GLU 193 PHE 194 0.0001

PHE 194 GLY 195 0.0025

GLY 195 MET 196 0.0000

MET 196 GLY 197 -0.0004

GLY 197 LEU 198 -0.0119

LEU 198 THR 199 -0.0002

THR 199 THR 200 0.0001

THR 200 PHE 201 -0.0095

PHE 201 LYS 202 -0.0004

LYS 202 GLU 203 0.0002

GLU 203 LEU 204 -0.0095

LEU 204 PHE 205 -0.0003

PHE 205 GLY 206 -0.0001

GLY 206 SER 207 -0.0284

SER 207 VAL 208 -0.0002

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 -0.0137

GLY 210 VAL 211 0.0001

VAL 211 SER 212 0.0001

SER 212 PRO 213 0.0241

PRO 213 ARG 214 0.0002

ARG 214 ALA 215 -0.0000

ALA 215 TRP 216 -0.0230

TRP 216 ILE 217 -0.0001

ILE 217 SER 218 -0.0001

SER 218 GLU 219 -0.0445

GLU 219 ARG 220 -0.0004

ARG 220 ARG 221 0.0003

ARG 221 ILE 222 -0.0044

ILE 222 LEU 223 -0.0001

LEU 223 TYR 224 -0.0001

TYR 224 ALA 225 -0.0105

ALA 225 HIS 226 0.0000

HIS 226 GLN 227 -0.0001

GLN 227 LEU 228 0.0130

LEU 228 LEU 229 -0.0002

LEU 229 LEU 230 0.0000

LEU 230 ASN 231 -0.0099

ASN 231 SER 232 -0.0001

SER 232 ASP 233 -0.0000

ASP 233 MET 234 0.0023

MET 234 SER 235 0.0002

SER 235 ILE 236 -0.0002

ILE 236 VAL 237 -0.0002

VAL 237 ASP 238 0.0001

ASP 238 ILE 239 0.0002

ILE 239 ALA 240 -0.0081

ALA 240 MET 241 -0.0000

MET 241 GLU 242 -0.0002

GLU 242 ALA 243 0.0175

ALA 243 GLY 244 -0.0002

GLY 244 PHE 245 -0.0003

PHE 245 SER 246 0.0066

SER 246 SER 247 -0.0002

SER 247 GLN 248 0.0001

GLN 248 SER 249 -0.0081

SER 249 TYR 250 0.0001

TYR 250 PHE 251 -0.0000

PHE 251 THR 252 -0.0172

THR 252 GLN 253 0.0002

GLN 253 SER 254 -0.0000

SER 254 TYR 255 -0.0149

TYR 255 ARG 256 0.0002

ARG 256 ARG 257 -0.0002

ARG 257 ARG 258 0.0335

ARG 258 PHE 259 0.0001

PHE 259 GLY 260 -0.0001

GLY 260 CYS 261 -0.0080

CYS 261 THR 262 -0.0001

THR 262 PRO 263 0.0000

PRO 263 SER 264 0.0003

SER 264 ARG 265 0.0000

ARG 265 SER 266 -0.0001

SER 266 ARG 267 -0.0212

ARG 267 GLN 268 0.0002

GLN 268 GLY 269 -0.0001

GLY 269 LYS 270 0.0366

LYS 270 ASP 271 0.0001

ASP 271 GLU 272 0.0003

GLU 272 CYS 273 -0.0221

CYS 273 ARG 274 -0.0002

ARG 274 ALA 275 -0.0001

ALA 275 LYS 276 0.0422

LYS 276 ASN 277 0.0002

ASN 277 ASN 278 -0.0003

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 12 ---

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

* EXSA_dimer1 *