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

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 22 ---

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 -0.1475

GLY 3 ALA 4 0.0001

ALA 4 LYS 5 -0.0001

LYS 5 SER 6 0.3968

SER 6 LEU 7 0.0000

LEU 7 GLY 8 0.0001

GLY 8 ARG 9 0.0862

ARG 9 LYS 10 0.0002

LYS 10 GLN 11 -0.0002

GLN 11 ILE 12 -0.0817

ILE 12 THR 13 0.0001

THR 13 SER 14 -0.0003

SER 14 CYS 15 -0.1305

CYS 15 HIS 16 -0.0000

HIS 16 TRP 17 0.0001

TRP 17 ASN 18 -0.1023

ASN 18 ILE 19 0.0002

ILE 19 PRO 20 0.0001

PRO 20 THR 21 -0.0106

THR 21 PHE 22 0.0002

PHE 22 GLU 23 -0.0000

GLU 23 TYR 24 -0.1089

TYR 24 ARG 25 0.0001

ARG 25 VAL 26 0.0002

VAL 26 ASN 27 -0.0340

ASN 27 LYS 28 -0.0002

LYS 28 GLU 29 0.0003

GLU 29 GLU 30 -0.0078

GLU 30 GLY 31 0.0003

GLY 31 VAL 32 -0.0001

VAL 32 TYR 33 -0.0238

TYR 33 VAL 34 -0.0003

VAL 34 LEU 35 0.0001

LEU 35 LEU 36 -0.0095

LEU 36 GLU 37 0.0003

GLU 37 GLY 38 -0.0002

GLY 38 GLU 39 -0.0899

GLU 39 LEU 40 0.0002

LEU 40 THR 41 0.0001

THR 41 VAL 42 0.0107

VAL 42 GLN 43 0.0003

GLN 43 ASP 44 -0.0001

ASP 44 ILE 45 0.0130

ILE 45 ASP 46 -0.0001

ASP 46 SER 47 0.0004

SER 47 THR 48 -0.0592

THR 48 PHE 49 -0.0001

PHE 49 CYS 50 0.0002

CYS 50 LEU 51 -0.1031

LEU 51 ALA 52 0.0001

ALA 52 PRO 53 -0.0001

PRO 53 GLY 54 0.0225

GLY 54 GLU 55 -0.0002

GLU 55 LEU 56 0.0005

LEU 56 LEU 57 -0.0172

LEU 57 PHE 58 0.0002

PHE 58 VAL 59 0.0002

VAL 59 ARG 60 0.0406

ARG 60 ARG 61 0.0004

ARG 61 GLY 62 -0.0004

GLY 62 SER 63 -0.1066

SER 63 TYR 64 0.0003

TYR 64 VAL 65 0.0000

VAL 65 VAL 66 0.0035

VAL 66 SER 67 -0.0002

SER 67 THR 68 0.0006

THR 68 LYS 69 -0.0314

LYS 69 GLY 70 -0.0000

GLY 70 LYS 71 0.0002

LYS 71 ASP 72 -0.0915

ASP 72 SER 73 0.0002

SER 73 ARG 74 0.0001

ARG 74 ILE 75 -0.0215

ILE 75 LEU 76 0.0001

LEU 76 TRP 77 0.0004

TRP 77 ILE 78 -0.0857

ILE 78 PRO 79 -0.0004

PRO 79 LEU 80 0.0000

LEU 80 SER 81 -0.0179

SER 81 ALA 82 -0.0001

ALA 82 GLN 83 0.0002

GLN 83 PHE 84 0.1624

PHE 84 LEU 85 -0.0003

LEU 85 GLN 86 -0.0001

GLN 86 GLY 87 0.0212

GLY 87 PHE 88 -0.0002

PHE 88 VAL 89 0.0000

VAL 89 GLN 90 -0.0054

GLN 90 ARG 91 0.0003

ARG 91 PHE 92 -0.0004

PHE 92 GLY 93 -0.0788

GLY 93 ALA 94 0.0002

ALA 94 LEU 95 -0.0001

LEU 95 LEU 96 -0.0016

LEU 96 SER 97 0.0005

SER 97 GLU 98 -0.0002

GLU 98 VAL 99 -0.0505

VAL 99 GLU 100 0.0003

GLU 100 ARG 101 -0.0004

ARG 101 CYS 102 -0.0210

CYS 102 ASP 103 0.0002

ASP 103 GLU 104 -0.0001

GLU 104 PRO 105 -0.0590

PRO 105 VAL 106 0.0003

VAL 106 PRO 107 -0.0004

PRO 107 GLY 108 -0.0807

GLY 108 ILE 109 -0.0002

ILE 109 ILE 110 -0.0001

ILE 110 ALA 111 -0.0109

ALA 111 PHE 112 -0.0003

PHE 112 ALA 113 -0.0000

ALA 113 ALA 114 -0.0501

ALA 114 THR 115 0.0001

THR 115 PRO 116 -0.0004

PRO 116 LEU 117 -0.0003

LEU 117 LEU 118 0.0001

LEU 118 ALA 119 0.0003

ALA 119 GLY 120 -0.0305

GLY 120 CYS 121 0.0000

CYS 121 VAL 122 0.0002

VAL 122 LYS 123 -0.0058

LYS 123 GLY 124 -0.0001

GLY 124 LEU 125 -0.0001

LEU 125 LYS 126 0.0328

LYS 126 GLU 127 -0.0003

GLU 127 LEU 128 -0.0001

LEU 128 LEU 129 -0.0309

LEU 129 VAL 130 0.0000

VAL 130 HIS 131 -0.0001

HIS 131 GLU 132 -0.0765

GLU 132 HIS 133 -0.0003

HIS 133 PRO 134 -0.0002

PRO 134 PRO 135 0.0033

PRO 135 MET 136 -0.0002

MET 136 LEU 137 0.0002

LEU 137 ALA 138 -0.0002

ALA 138 CYS 139 -0.0000

CYS 139 LEU 140 0.0001

LEU 140 LYS 141 -0.0488

LYS 141 ILE 142 0.0002

ILE 142 GLU 143 0.0003

GLU 143 GLU 144 -0.0074

GLU 144 LEU 145 0.0001

LEU 145 LEU 146 -0.0000

LEU 146 MET 147 -0.0086

MET 147 LEU 148 0.0004

LEU 148 PHE 149 0.0001

PHE 149 ALA 150 -0.0136

ALA 150 PHE 151 0.0001

PHE 151 SER 152 -0.0004

SER 152 PRO 153 -0.0147

PRO 153 GLN 154 -0.0002

GLN 154 GLY 155 -0.0003

GLY 155 PRO 156 0.0277

PRO 156 LEU 157 -0.0002

LEU 157 LEU 158 0.0002

LEU 158 MET 159 0.0022

MET 159 SER 160 -0.0003

SER 160 VAL 161 -0.0001

VAL 161 LEU 162 0.0315

LEU 162 ARG 163 0.0003

ARG 163 GLN 164 0.0004

GLN 164 LEU 165 -0.0153

LEU 165 SER 166 0.0002

SER 166 ASN 167 -0.0001

ASN 167 ARG 168 0.0649

ARG 168 HIS 169 0.0001

HIS 169 VAL 170 -0.0002

VAL 170 GLU 171 -0.0244

GLU 171 ARG 172 -0.0004

ARG 172 LEU 173 -0.0003

LEU 173 GLN 174 0.0348

GLN 174 LEU 175 -0.0002

LEU 175 PHE 176 0.0003

PHE 176 MET 177 0.0488

MET 177 GLU 178 -0.0002

GLU 178 LYS 179 -0.0001

LYS 179 HIS 180 0.0371

HIS 180 TYR 181 -0.0002

TYR 181 LEU 182 -0.0001

LEU 182 ASN 183 -0.0135

ASN 183 GLU 184 0.0002

GLU 184 TRP 185 -0.0001

TRP 185 LYS 186 0.0010

LYS 186 LEU 187 -0.0000

LEU 187 SER 188 -0.0001

SER 188 ASP 189 -0.0044

ASP 189 PHE 190 0.0002

PHE 190 SER 191 -0.0002

SER 191 ARG 192 -0.0274

ARG 192 GLU 193 0.0003

GLU 193 PHE 194 0.0001

PHE 194 GLY 195 -0.0213

GLY 195 MET 196 -0.0003

MET 196 GLY 197 0.0000

GLY 197 LEU 198 0.0162

LEU 198 THR 199 0.0003

THR 199 THR 200 -0.0002

THR 200 PHE 201 0.0015

PHE 201 LYS 202 0.0003

LYS 202 GLU 203 -0.0001

GLU 203 LEU 204 0.0644

LEU 204 PHE 205 0.0002

PHE 205 GLY 206 0.0001

GLY 206 SER 207 0.0360

SER 207 VAL 208 0.0004

VAL 208 TYR 209 -0.0000

TYR 209 GLY 210 0.0272

GLY 210 VAL 211 0.0002

VAL 211 SER 212 0.0002

SER 212 PRO 213 -0.0193

PRO 213 ARG 214 0.0001

ARG 214 ALA 215 0.0000

ALA 215 TRP 216 -0.0131

TRP 216 ILE 217 -0.0003

ILE 217 SER 218 -0.0001

SER 218 GLU 219 -0.0176

GLU 219 ARG 220 -0.0000

ARG 220 ARG 221 -0.0005

ARG 221 ILE 222 -0.0158

ILE 222 LEU 223 0.0001

LEU 223 TYR 224 0.0002

TYR 224 ALA 225 -0.0115

ALA 225 HIS 226 0.0001

HIS 226 GLN 227 0.0000

GLN 227 LEU 228 -0.0166

LEU 228 LEU 229 -0.0000

LEU 229 LEU 230 0.0004

LEU 230 ASN 231 0.0465

ASN 231 SER 232 -0.0003

SER 232 ASP 233 0.0001

ASP 233 MET 234 -0.0226

MET 234 SER 235 0.0002

SER 235 ILE 236 0.0000

ILE 236 VAL 237 -0.0105

VAL 237 ASP 238 0.0001

ASP 238 ILE 239 0.0002

ILE 239 ALA 240 -0.0049

ALA 240 MET 241 -0.0000

MET 241 GLU 242 0.0000

GLU 242 ALA 243 0.0018

ALA 243 GLY 244 -0.0001

GLY 244 PHE 245 0.0000

PHE 245 SER 246 0.0252

SER 246 SER 247 -0.0000

SER 247 GLN 248 0.0000

GLN 248 SER 249 -0.0337

SER 249 TYR 250 -0.0002

TYR 250 PHE 251 0.0001

PHE 251 THR 252 -0.0180

THR 252 GLN 253 -0.0001

GLN 253 SER 254 -0.0001

SER 254 TYR 255 0.0149

TYR 255 ARG 256 -0.0001

ARG 256 ARG 257 0.0001

ARG 257 ARG 258 0.0831

ARG 258 PHE 259 0.0003

PHE 259 GLY 260 -0.0002

GLY 260 CYS 261 -0.1115

CYS 261 THR 262 -0.0001

THR 262 PRO 263 0.0000

PRO 263 SER 264 0.0201

SER 264 ARG 265 -0.0003

ARG 265 SER 266 -0.0002

SER 266 ARG 267 -0.0108

ARG 267 GLN 268 -0.0001

GLN 268 GLY 269 0.0003

GLY 269 LYS 270 0.0115

LYS 270 ASP 271 -0.0001

ASP 271 GLU 272 0.0000

GLU 272 CYS 273 0.0274

CYS 273 ARG 274 0.0000

ARG 274 ALA 275 0.0000

ALA 275 LYS 276 0.5448

LYS 276 ASN 277 0.0000

ASN 277 ASN 278 -0.0001

ASN 278 NMA 278 0.0002

NMA 278 MET 1 -0.0081

MET 1 GLN 2 0.0001

GLN 2 GLY 3 0.0427

GLY 3 ALA 4 -0.0002

ALA 4 LYS 5 0.0001

LYS 5 SER 6 -0.3197

SER 6 LEU 7 0.0001

LEU 7 GLY 8 0.0004

GLY 8 ARG 9 -0.0859

ARG 9 LYS 10 -0.0003

LYS 10 GLN 11 0.0005

GLN 11 ILE 12 0.0712

ILE 12 THR 13 -0.0001

THR 13 SER 14 0.0000

SER 14 CYS 15 0.0143

CYS 15 HIS 16 -0.0003

HIS 16 TRP 17 0.0001

TRP 17 ASN 18 0.0584

ASN 18 ILE 19 -0.0002

ILE 19 PRO 20 -0.0002

PRO 20 THR 21 0.0034

THR 21 PHE 22 0.0002

PHE 22 GLU 23 0.0001

GLU 23 TYR 24 0.1310

TYR 24 ARG 25 -0.0004

ARG 25 VAL 26 0.0002

VAL 26 ASN 27 -0.0007

ASN 27 LYS 28 -0.0000

LYS 28 GLU 29 0.0001

GLU 29 GLU 30 0.0167

GLU 30 GLY 31 0.0001

GLY 31 VAL 32 0.0002

VAL 32 TYR 33 0.0267

TYR 33 VAL 34 -0.0001

VAL 34 LEU 35 0.0000

LEU 35 LEU 36 0.0034

LEU 36 GLU 37 -0.0000

GLU 37 GLY 38 0.0002

GLY 38 GLU 39 0.0990

GLU 39 LEU 40 0.0001

LEU 40 THR 41 0.0000

THR 41 VAL 42 -0.0111

VAL 42 GLN 43 0.0001

GLN 43 ASP 44 -0.0003

ASP 44 ILE 45 -0.0212

ILE 45 ASP 46 -0.0001

ASP 46 SER 47 0.0003

SER 47 THR 48 0.0715

THR 48 PHE 49 0.0001

PHE 49 CYS 50 0.0004

CYS 50 LEU 51 0.1183

LEU 51 ALA 52 -0.0001

ALA 52 PRO 53 0.0001

PRO 53 GLY 54 -0.0576

GLY 54 GLU 55 0.0001

GLU 55 LEU 56 -0.0002

LEU 56 LEU 57 0.0115

LEU 57 PHE 58 -0.0000

PHE 58 VAL 59 -0.0000

VAL 59 ARG 60 -0.0437

ARG 60 ARG 61 -0.0000

ARG 61 GLY 62 -0.0001

GLY 62 SER 63 0.1483

SER 63 TYR 64 -0.0003

TYR 64 VAL 65 0.0001

VAL 65 VAL 66 -0.0090

VAL 66 SER 67 -0.0001

SER 67 THR 68 0.0002

THR 68 LYS 69 0.0295

LYS 69 GLY 70 -0.0003

GLY 70 LYS 71 -0.0002

LYS 71 ASP 72 0.0568

ASP 72 SER 73 -0.0000

SER 73 ARG 74 0.0000

ARG 74 ILE 75 0.0487

ILE 75 LEU 76 -0.0000

LEU 76 TRP 77 0.0001

TRP 77 ILE 78 0.0762

ILE 78 PRO 79 -0.0001

PRO 79 LEU 80 0.0001

LEU 80 SER 81 0.0028

SER 81 ALA 82 -0.0001

ALA 82 GLN 83 -0.0002

GLN 83 PHE 84 -0.2061

PHE 84 LEU 85 -0.0001

LEU 85 GLN 86 -0.0000

GLN 86 GLY 87 -0.0397

GLY 87 PHE 88 0.0004

PHE 88 VAL 89 -0.0003

VAL 89 GLN 90 0.0181

GLN 90 ARG 91 -0.0002

ARG 91 PHE 92 -0.0002

PHE 92 GLY 93 0.1400

GLY 93 ALA 94 0.0002

ALA 94 LEU 95 -0.0003

LEU 95 LEU 96 -0.0099

LEU 96 SER 97 0.0000

SER 97 GLU 98 0.0001

GLU 98 VAL 99 -0.0029

VAL 99 GLU 100 -0.0003

GLU 100 ARG 101 0.0001

ARG 101 CYS 102 0.0171

CYS 102 ASP 103 0.0000

ASP 103 GLU 104 -0.0001

GLU 104 PRO 105 0.0872

PRO 105 VAL 106 -0.0003

VAL 106 PRO 107 -0.0001

PRO 107 GLY 108 0.1307

GLY 108 ILE 109 -0.0004

ILE 109 ILE 110 0.0005

ILE 110 ALA 111 0.0076

ALA 111 PHE 112 -0.0004

PHE 112 ALA 113 -0.0000

ALA 113 ALA 114 0.0387

ALA 114 THR 115 -0.0001

THR 115 PRO 116 0.0001

PRO 116 LEU 117 0.0100

LEU 117 LEU 118 -0.0000

LEU 118 ALA 119 0.0001

ALA 119 GLY 120 0.0771

GLY 120 CYS 121 -0.0001

CYS 121 VAL 122 0.0001

VAL 122 LYS 123 0.0273

LYS 123 GLY 124 -0.0000

GLY 124 LEU 125 -0.0001

LEU 125 LYS 126 -0.0229

LYS 126 GLU 127 0.0003

GLU 127 LEU 128 0.0002

LEU 128 LEU 129 0.0062

LEU 129 VAL 130 0.0003

VAL 130 HIS 131 0.0001

HIS 131 GLU 132 0.0704

GLU 132 HIS 133 0.0005

HIS 133 PRO 134 -0.0000

PRO 134 PRO 135 -0.0214

PRO 135 MET 136 0.0001

MET 136 LEU 137 -0.0002

LEU 137 ALA 138 0.0098

ALA 138 CYS 139 -0.0001

CYS 139 LEU 140 -0.0003

LEU 140 LYS 141 0.0562

LYS 141 ILE 142 -0.0002

ILE 142 GLU 143 -0.0000

GLU 143 GLU 144 -0.0009

GLU 144 LEU 145 -0.0003

LEU 145 LEU 146 0.0003

LEU 146 MET 147 -0.0130

MET 147 LEU 148 -0.0001

LEU 148 PHE 149 -0.0003

PHE 149 ALA 150 0.0012

ALA 150 PHE 151 -0.0000

PHE 151 SER 152 -0.0004

SER 152 PRO 153 0.0380

PRO 153 GLN 154 0.0001

GLN 154 GLY 155 0.0000

GLY 155 PRO 156 -0.0290

PRO 156 LEU 157 0.0001

LEU 157 LEU 158 0.0004

LEU 158 MET 159 -0.0115

MET 159 SER 160 -0.0003

SER 160 VAL 161 0.0002

VAL 161 LEU 162 -0.0294

LEU 162 ARG 163 -0.0002

ARG 163 GLN 164 -0.0001

GLN 164 LEU 165 0.0363

LEU 165 SER 166 -0.0003

SER 166 ASN 167 -0.0002

ASN 167 ARG 168 -0.0450

ARG 168 HIS 169 0.0001

HIS 169 VAL 170 0.0002

VAL 170 GLU 171 -0.0010

GLU 171 ARG 172 -0.0002

ARG 172 LEU 173 -0.0004

LEU 173 GLN 174 -0.0335

GLN 174 LEU 175 0.0001

LEU 175 PHE 176 0.0001

PHE 176 MET 177 0.0131

MET 177 GLU 178 -0.0001

GLU 178 LYS 179 -0.0001

LYS 179 HIS 180 0.0189

HIS 180 TYR 181 -0.0002

TYR 181 LEU 182 0.0001

LEU 182 ASN 183 -0.0288

ASN 183 GLU 184 -0.0001

GLU 184 TRP 185 0.0000

TRP 185 LYS 186 -0.0484

LYS 186 LEU 187 0.0002

LEU 187 SER 188 -0.0000

SER 188 ASP 189 0.0010

ASP 189 PHE 190 -0.0003

PHE 190 SER 191 0.0001

SER 191 ARG 192 0.0152

ARG 192 GLU 193 -0.0003

GLU 193 PHE 194 -0.0001

PHE 194 GLY 195 0.0016

GLY 195 MET 196 -0.0000

MET 196 GLY 197 -0.0002

GLY 197 LEU 198 -0.0081

LEU 198 THR 199 -0.0001

THR 199 THR 200 -0.0002

THR 200 PHE 201 -0.0084

PHE 201 LYS 202 -0.0002

LYS 202 GLU 203 0.0001

GLU 203 LEU 204 -0.0706

LEU 204 PHE 205 0.0001

PHE 205 GLY 206 -0.0000

GLY 206 SER 207 -0.0556

SER 207 VAL 208 0.0001

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 -0.0488

GLY 210 VAL 211 -0.0001

VAL 211 SER 212 0.0003

SER 212 PRO 213 0.0217

PRO 213 ARG 214 -0.0001

ARG 214 ALA 215 0.0001

ALA 215 TRP 216 0.0024

TRP 216 ILE 217 -0.0003

ILE 217 SER 218 -0.0002

SER 218 GLU 219 -0.0160

GLU 219 ARG 220 0.0003

ARG 220 ARG 221 0.0003

ARG 221 ILE 222 0.0305

ILE 222 LEU 223 -0.0001

LEU 223 TYR 224 0.0001

TYR 224 ALA 225 0.0440

ALA 225 HIS 226 -0.0001

HIS 226 GLN 227 -0.0002

GLN 227 LEU 228 0.0067

LEU 228 LEU 229 0.0002

LEU 229 LEU 230 0.0000

LEU 230 ASN 231 -0.0234

ASN 231 SER 232 0.0003

SER 232 ASP 233 0.0002

ASP 233 MET 234 0.0160

MET 234 SER 235 0.0002

SER 235 ILE 236 0.0001

ILE 236 VAL 237 0.0033

VAL 237 ASP 238 -0.0001

ASP 238 ILE 239 -0.0002

ILE 239 ALA 240 -0.0262

ALA 240 MET 241 -0.0001

MET 241 GLU 242 -0.0001

GLU 242 ALA 243 -0.0099

ALA 243 GLY 244 0.0002

GLY 244 PHE 245 0.0001

PHE 245 SER 246 -0.0331

SER 246 SER 247 -0.0003

SER 247 GLN 248 -0.0001

GLN 248 SER 249 0.0322

SER 249 TYR 250 0.0001

TYR 250 PHE 251 0.0002

PHE 251 THR 252 0.0129

THR 252 GLN 253 -0.0000

GLN 253 SER 254 0.0005

SER 254 TYR 255 -0.0224

TYR 255 ARG 256 0.0003

ARG 256 ARG 257 0.0004

ARG 257 ARG 258 -0.0715

ARG 258 PHE 259 -0.0002

PHE 259 GLY 260 -0.0001

GLY 260 CYS 261 0.0696

CYS 261 THR 262 -0.0002

THR 262 PRO 263 0.0002

PRO 263 SER 264 -0.0147

SER 264 ARG 265 -0.0001

ARG 265 SER 266 -0.0001

SER 266 ARG 267 0.0080

ARG 267 GLN 268 -0.0001

GLN 268 GLY 269 -0.0003

GLY 269 LYS 270 0.0051

LYS 270 ASP 271 -0.0002

ASP 271 GLU 272 0.0001

GLU 272 CYS 273 -0.0086

CYS 273 ARG 274 0.0002

ARG 274 ALA 275 0.0002

ALA 275 LYS 276 -0.2440

LYS 276 ASN 277 -0.0001

ASN 277 ASN 278 0.0000

ASN 278 NMA 278 -0.0000

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 22 ---

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

* EXSA_dimer1 *