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

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 30 ---

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 -0.0666

GLY 3 ALA 4 -0.0001

ALA 4 LYS 5 0.0003

LYS 5 SER 6 0.1254

SER 6 LEU 7 0.0003

LEU 7 GLY 8 0.0001

GLY 8 ARG 9 -0.0391

ARG 9 LYS 10 0.0002

LYS 10 GLN 11 -0.0001

GLN 11 ILE 12 -0.0193

ILE 12 THR 13 -0.0001

THR 13 SER 14 0.0001

SER 14 CYS 15 0.0119

CYS 15 HIS 16 0.0002

HIS 16 TRP 17 -0.0001

TRP 17 ASN 18 -0.0023

ASN 18 ILE 19 -0.0003

ILE 19 PRO 20 -0.0003

PRO 20 THR 21 -0.0051

THR 21 PHE 22 0.0002

PHE 22 GLU 23 0.0003

GLU 23 TYR 24 0.0209

TYR 24 ARG 25 0.0000

ARG 25 VAL 26 -0.0001

VAL 26 ASN 27 0.0210

ASN 27 LYS 28 0.0001

LYS 28 GLU 29 0.0001

GLU 29 GLU 30 -0.0029

GLU 30 GLY 31 0.0001

GLY 31 VAL 32 -0.0000

VAL 32 TYR 33 -0.0398

TYR 33 VAL 34 -0.0001

VAL 34 LEU 35 0.0000

LEU 35 LEU 36 -0.0223

LEU 36 GLU 37 -0.0003

GLU 37 GLY 38 -0.0001

GLY 38 GLU 39 0.0038

GLU 39 LEU 40 0.0001

LEU 40 THR 41 0.0000

THR 41 VAL 42 -0.0291

VAL 42 GLN 43 -0.0001

GLN 43 ASP 44 -0.0000

ASP 44 ILE 45 0.0139

ILE 45 ASP 46 -0.0001

ASP 46 SER 47 0.0001

SER 47 THR 48 0.0058

THR 48 PHE 49 0.0003

PHE 49 CYS 50 -0.0001

CYS 50 LEU 51 0.0462

LEU 51 ALA 52 0.0002

ALA 52 PRO 53 -0.0002

PRO 53 GLY 54 -0.0001

GLY 54 GLU 55 -0.0002

GLU 55 LEU 56 -0.0005

LEU 56 LEU 57 0.0209

LEU 57 PHE 58 0.0002

PHE 58 VAL 59 -0.0002

VAL 59 ARG 60 -0.0470

ARG 60 ARG 61 -0.0001

ARG 61 GLY 62 0.0003

GLY 62 SER 63 -0.0001

SER 63 TYR 64 0.0001

TYR 64 VAL 65 -0.0003

VAL 65 VAL 66 -0.0011

VAL 66 SER 67 0.0001

SER 67 THR 68 0.0000

THR 68 LYS 69 0.0032

LYS 69 GLY 70 0.0001

GLY 70 LYS 71 0.0000

LYS 71 ASP 72 -0.0008

ASP 72 SER 73 -0.0000

SER 73 ARG 74 -0.0002

ARG 74 ILE 75 -0.0262

ILE 75 LEU 76 -0.0000

LEU 76 TRP 77 0.0002

TRP 77 ILE 78 -0.0130

ILE 78 PRO 79 -0.0002

PRO 79 LEU 80 0.0001

LEU 80 SER 81 -0.0597

SER 81 ALA 82 -0.0001

ALA 82 GLN 83 0.0003

GLN 83 PHE 84 -0.1307

PHE 84 LEU 85 0.0002

LEU 85 GLN 86 -0.0002

GLN 86 GLY 87 0.0004

GLY 87 PHE 88 0.0002

PHE 88 VAL 89 0.0002

VAL 89 GLN 90 0.0497

GLN 90 ARG 91 0.0001

ARG 91 PHE 92 -0.0002

PHE 92 GLY 93 0.0330

GLY 93 ALA 94 -0.0002

ALA 94 LEU 95 -0.0003

LEU 95 LEU 96 0.0377

LEU 96 SER 97 -0.0000

SER 97 GLU 98 0.0001

GLU 98 VAL 99 0.0601

VAL 99 GLU 100 -0.0002

GLU 100 ARG 101 0.0001

ARG 101 CYS 102 0.0105

CYS 102 ASP 103 -0.0000

ASP 103 GLU 104 0.0001

GLU 104 PRO 105 0.0198

PRO 105 VAL 106 -0.0002

VAL 106 PRO 107 -0.0002

PRO 107 GLY 108 -0.0228

GLY 108 ILE 109 -0.0001

ILE 109 ILE 110 0.0001

ILE 110 ALA 111 -0.0394

ALA 111 PHE 112 -0.0001

PHE 112 ALA 113 -0.0001

ALA 113 ALA 114 -0.0193

ALA 114 THR 115 0.0001

THR 115 PRO 116 0.0001

PRO 116 LEU 117 -0.0162

LEU 117 LEU 118 0.0001

LEU 118 ALA 119 -0.0002

ALA 119 GLY 120 -0.0672

GLY 120 CYS 121 0.0002

CYS 121 VAL 122 0.0000

VAL 122 LYS 123 -0.0371

LYS 123 GLY 124 0.0002

GLY 124 LEU 125 -0.0001

LEU 125 LYS 126 -0.0269

LYS 126 GLU 127 0.0003

GLU 127 LEU 128 -0.0003

LEU 128 LEU 129 0.0039

LEU 129 VAL 130 0.0001

VAL 130 HIS 131 0.0002

HIS 131 GLU 132 -0.0324

GLU 132 HIS 133 0.0002

HIS 133 PRO 134 -0.0000

PRO 134 PRO 135 0.0195

PRO 135 MET 136 -0.0003

MET 136 LEU 137 -0.0001

LEU 137 ALA 138 0.0323

ALA 138 CYS 139 -0.0000

CYS 139 LEU 140 -0.0002

LEU 140 LYS 141 -0.0115

LYS 141 ILE 142 -0.0001

ILE 142 GLU 143 0.0000

GLU 143 GLU 144 0.0072

GLU 144 LEU 145 -0.0001

LEU 145 LEU 146 0.0002

LEU 146 MET 147 0.0054

MET 147 LEU 148 -0.0001

LEU 148 PHE 149 0.0002

PHE 149 ALA 150 -0.1060

ALA 150 PHE 151 0.0002

PHE 151 SER 152 -0.0001

SER 152 PRO 153 -0.0010

PRO 153 GLN 154 -0.0001

GLN 154 GLY 155 0.0000

GLY 155 PRO 156 -0.0579

PRO 156 LEU 157 0.0002

LEU 157 LEU 158 -0.0000

LEU 158 MET 159 -0.0242

MET 159 SER 160 0.0000

SER 160 VAL 161 -0.0001

VAL 161 LEU 162 0.0266

LEU 162 ARG 163 -0.0006

ARG 163 GLN 164 0.0001

GLN 164 LEU 165 0.0900

LEU 165 SER 166 0.0002

SER 166 ASN 167 -0.0006

ASN 167 ARG 168 -0.2248

ARG 168 HIS 169 0.0001

HIS 169 VAL 170 0.0002

VAL 170 GLU 171 0.0229

GLU 171 ARG 172 -0.0000

ARG 172 LEU 173 0.0001

LEU 173 GLN 174 -0.0425

GLN 174 LEU 175 0.0001

LEU 175 PHE 176 -0.0002

PHE 176 MET 177 0.0248

MET 177 GLU 178 0.0001

GLU 178 LYS 179 -0.0001

LYS 179 HIS 180 -0.0378

HIS 180 TYR 181 -0.0000

TYR 181 LEU 182 -0.0000

LEU 182 ASN 183 0.0373

ASN 183 GLU 184 -0.0000

GLU 184 TRP 185 -0.0002

TRP 185 LYS 186 0.0788

LYS 186 LEU 187 -0.0002

LEU 187 SER 188 0.0000

SER 188 ASP 189 0.0119

ASP 189 PHE 190 -0.0003

PHE 190 SER 191 0.0001

SER 191 ARG 192 0.1021

ARG 192 GLU 193 -0.0001

GLU 193 PHE 194 -0.0001

PHE 194 GLY 195 0.0763

GLY 195 MET 196 0.0004

MET 196 GLY 197 -0.0001

GLY 197 LEU 198 -0.0754

LEU 198 THR 199 -0.0000

THR 199 THR 200 -0.0001

THR 200 PHE 201 0.0351

PHE 201 LYS 202 -0.0000

LYS 202 GLU 203 0.0001

GLU 203 LEU 204 -0.0750

LEU 204 PHE 205 0.0001

PHE 205 GLY 206 0.0003

GLY 206 SER 207 0.0030

SER 207 VAL 208 0.0001

VAL 208 TYR 209 0.0001

TYR 209 GLY 210 0.0228

GLY 210 VAL 211 -0.0003

VAL 211 SER 212 0.0003

SER 212 PRO 213 -0.0463

PRO 213 ARG 214 -0.0002

ARG 214 ALA 215 0.0002

ALA 215 TRP 216 0.0137

TRP 216 ILE 217 -0.0002

ILE 217 SER 218 -0.0004

SER 218 GLU 219 0.0509

GLU 219 ARG 220 0.0001

ARG 220 ARG 221 0.0004

ARG 221 ILE 222 0.1412

ILE 222 LEU 223 -0.0002

LEU 223 TYR 224 -0.0001

TYR 224 ALA 225 0.0328

ALA 225 HIS 226 0.0001

HIS 226 GLN 227 0.0001

GLN 227 LEU 228 -0.0672

LEU 228 LEU 229 0.0002

LEU 229 LEU 230 0.0001

LEU 230 ASN 231 -0.1308

ASN 231 SER 232 0.0000

SER 232 ASP 233 0.0002

ASP 233 MET 234 -0.0307

MET 234 SER 235 0.0001

SER 235 ILE 236 0.0006

ILE 236 VAL 237 0.0590

VAL 237 ASP 238 0.0003

ASP 238 ILE 239 0.0001

ILE 239 ALA 240 0.0336

ALA 240 MET 241 -0.0000

MET 241 GLU 242 -0.0005

GLU 242 ALA 243 -0.0620

ALA 243 GLY 244 0.0003

GLY 244 PHE 245 0.0001

PHE 245 SER 246 -0.0646

SER 246 SER 247 -0.0004

SER 247 GLN 248 0.0001

GLN 248 SER 249 -0.0113

SER 249 TYR 250 -0.0002

TYR 250 PHE 251 0.0003

PHE 251 THR 252 0.0728

THR 252 GLN 253 0.0000

GLN 253 SER 254 -0.0001

SER 254 TYR 255 0.0210

TYR 255 ARG 256 0.0003

ARG 256 ARG 257 -0.0003

ARG 257 ARG 258 0.0151

ARG 258 PHE 259 0.0001

PHE 259 GLY 260 0.0003

GLY 260 CYS 261 -0.0597

CYS 261 THR 262 0.0001

THR 262 PRO 263 0.0005

PRO 263 SER 264 0.0184

SER 264 ARG 265 -0.0002

ARG 265 SER 266 -0.0001

SER 266 ARG 267 -0.0403

ARG 267 GLN 268 0.0002

GLN 268 GLY 269 0.0002

GLY 269 LYS 270 -0.0807

LYS 270 ASP 271 0.0003

ASP 271 GLU 272 0.0001

GLU 272 CYS 273 0.0795

CYS 273 ARG 274 0.0000

ARG 274 ALA 275 0.0000

ALA 275 LYS 276 -0.0461

LYS 276 ASN 277 -0.0001

ASN 277 ASN 278 -0.0000

ASN 278 NMA 278 0.0001

NMA 278 MET 1 -0.0053

MET 1 GLN 2 0.0001

GLN 2 GLY 3 -0.0528

GLY 3 ALA 4 0.0000

ALA 4 LYS 5 0.0003

LYS 5 SER 6 0.2037

SER 6 LEU 7 0.0000

LEU 7 GLY 8 0.0002

GLY 8 ARG 9 -0.0182

ARG 9 LYS 10 -0.0001

LYS 10 GLN 11 -0.0000

GLN 11 ILE 12 0.0128

ILE 12 THR 13 -0.0001

THR 13 SER 14 -0.0002

SER 14 CYS 15 0.0594

CYS 15 HIS 16 0.0001

HIS 16 TRP 17 0.0000

TRP 17 ASN 18 0.0622

ASN 18 ILE 19 -0.0001

ILE 19 PRO 20 0.0004

PRO 20 THR 21 -0.0029

THR 21 PHE 22 -0.0003

PHE 22 GLU 23 0.0004

GLU 23 TYR 24 0.1316

TYR 24 ARG 25 -0.0001

ARG 25 VAL 26 -0.0000

VAL 26 ASN 27 0.0483

ASN 27 LYS 28 0.0000

LYS 28 GLU 29 0.0000

GLU 29 GLU 30 0.0040

GLU 30 GLY 31 0.0003

GLY 31 VAL 32 0.0002

VAL 32 TYR 33 -0.0553

TYR 33 VAL 34 -0.0003

VAL 34 LEU 35 0.0002

LEU 35 LEU 36 -0.0019

LEU 36 GLU 37 0.0001

GLU 37 GLY 38 0.0001

GLY 38 GLU 39 0.0905

GLU 39 LEU 40 0.0002

LEU 40 THR 41 -0.0001

THR 41 VAL 42 -0.0245

VAL 42 GLN 43 0.0003

GLN 43 ASP 44 -0.0004

ASP 44 ILE 45 -0.0021

ILE 45 ASP 46 -0.0000

ASP 46 SER 47 -0.0001

SER 47 THR 48 0.0774

THR 48 PHE 49 0.0003

PHE 49 CYS 50 -0.0003

CYS 50 LEU 51 0.1163

LEU 51 ALA 52 0.0000

ALA 52 PRO 53 0.0003

PRO 53 GLY 54 -0.1162

GLY 54 GLU 55 -0.0003

GLU 55 LEU 56 0.0003

LEU 56 LEU 57 0.0210

LEU 57 PHE 58 0.0001

PHE 58 VAL 59 -0.0000

VAL 59 ARG 60 -0.0639

ARG 60 ARG 61 -0.0003

ARG 61 GLY 62 0.0001

GLY 62 SER 63 0.0894

SER 63 TYR 64 -0.0004

TYR 64 VAL 65 0.0001

VAL 65 VAL 66 0.0022

VAL 66 SER 67 0.0000

SER 67 THR 68 -0.0002

THR 68 LYS 69 0.0306

LYS 69 GLY 70 -0.0004

GLY 70 LYS 71 -0.0001

LYS 71 ASP 72 0.0483

ASP 72 SER 73 0.0000

SER 73 ARG 74 0.0002

ARG 74 ILE 75 -0.0175

ILE 75 LEU 76 0.0000

LEU 76 TRP 77 0.0001

TRP 77 ILE 78 0.0099

ILE 78 PRO 79 -0.0003

PRO 79 LEU 80 0.0001

LEU 80 SER 81 -0.1512

SER 81 ALA 82 -0.0001

ALA 82 GLN 83 0.0001

GLN 83 PHE 84 -0.1381

PHE 84 LEU 85 -0.0004

LEU 85 GLN 86 -0.0002

GLN 86 GLY 87 0.0038

GLY 87 PHE 88 -0.0005

PHE 88 VAL 89 -0.0001

VAL 89 GLN 90 0.0516

GLN 90 ARG 91 0.0002

ARG 91 PHE 92 -0.0003

PHE 92 GLY 93 -0.0232

GLY 93 ALA 94 0.0005

ALA 94 LEU 95 -0.0000

LEU 95 LEU 96 0.0331

LEU 96 SER 97 0.0000

SER 97 GLU 98 0.0001

GLU 98 VAL 99 0.0540

VAL 99 GLU 100 0.0003

GLU 100 ARG 101 -0.0001

ARG 101 CYS 102 0.0489

CYS 102 ASP 103 -0.0004

ASP 103 GLU 104 0.0000

GLU 104 PRO 105 0.0091

PRO 105 VAL 106 0.0001

VAL 106 PRO 107 0.0003

PRO 107 GLY 108 -0.0228

GLY 108 ILE 109 0.0001

ILE 109 ILE 110 0.0001

ILE 110 ALA 111 0.0013

ALA 111 PHE 112 -0.0001

PHE 112 ALA 113 -0.0001

ALA 113 ALA 114 0.0118

ALA 114 THR 115 -0.0001

THR 115 PRO 116 -0.0005

PRO 116 LEU 117 -0.0186

LEU 117 LEU 118 0.0000

LEU 118 ALA 119 0.0003

ALA 119 GLY 120 0.0122

GLY 120 CYS 121 0.0001

CYS 121 VAL 122 -0.0000

VAL 122 LYS 123 0.0011

LYS 123 GLY 124 0.0001

GLY 124 LEU 125 -0.0000

LEU 125 LYS 126 -0.0386

LYS 126 GLU 127 0.0002

GLU 127 LEU 128 0.0000

LEU 128 LEU 129 -0.0009

LEU 129 VAL 130 0.0002

VAL 130 HIS 131 0.0003

HIS 131 GLU 132 -0.0542

GLU 132 HIS 133 0.0002

HIS 133 PRO 134 0.0000

PRO 134 PRO 135 0.0268

PRO 135 MET 136 -0.0001

MET 136 LEU 137 0.0002

LEU 137 ALA 138 0.0124

ALA 138 CYS 139 0.0003

CYS 139 LEU 140 -0.0000

LEU 140 LYS 141 0.0026

LYS 141 ILE 142 -0.0002

ILE 142 GLU 143 -0.0001

GLU 143 GLU 144 -0.0115

GLU 144 LEU 145 0.0004

LEU 145 LEU 146 0.0002

LEU 146 MET 147 0.0194

MET 147 LEU 148 -0.0002

LEU 148 PHE 149 -0.0005

PHE 149 ALA 150 -0.0704

ALA 150 PHE 151 -0.0001

PHE 151 SER 152 0.0001

SER 152 PRO 153 0.0268

PRO 153 GLN 154 -0.0004

GLN 154 GLY 155 0.0002

GLY 155 PRO 156 -0.0224

PRO 156 LEU 157 -0.0001

LEU 157 LEU 158 -0.0002

LEU 158 MET 159 -0.0380

MET 159 SER 160 0.0003

SER 160 VAL 161 -0.0000

VAL 161 LEU 162 0.0043

LEU 162 ARG 163 0.0002

ARG 163 GLN 164 -0.0001

GLN 164 LEU 165 0.0418

LEU 165 SER 166 0.0001

SER 166 ASN 167 -0.0000

ASN 167 ARG 168 -0.3385

ARG 168 HIS 169 -0.0002

HIS 169 VAL 170 0.0000

VAL 170 GLU 171 -0.0204

GLU 171 ARG 172 -0.0004

ARG 172 LEU 173 0.0001

LEU 173 GLN 174 -0.0546

GLN 174 LEU 175 -0.0001

LEU 175 PHE 176 -0.0001

PHE 176 MET 177 0.0899

MET 177 GLU 178 0.0003

GLU 178 LYS 179 0.0000

LYS 179 HIS 180 -0.0040

HIS 180 TYR 181 0.0002

TYR 181 LEU 182 -0.0003

LEU 182 ASN 183 -0.0188

ASN 183 GLU 184 0.0003

GLU 184 TRP 185 -0.0001

TRP 185 LYS 186 0.1404

LYS 186 LEU 187 0.0000

LEU 187 SER 188 -0.0001

SER 188 ASP 189 0.0084

ASP 189 PHE 190 0.0001

PHE 190 SER 191 -0.0001

SER 191 ARG 192 0.1624

ARG 192 GLU 193 -0.0001

GLU 193 PHE 194 0.0001

PHE 194 GLY 195 0.0719

GLY 195 MET 196 0.0002

MET 196 GLY 197 0.0002

GLY 197 LEU 198 -0.1150

LEU 198 THR 199 -0.0002

THR 199 THR 200 0.0001

THR 200 PHE 201 0.0821

PHE 201 LYS 202 -0.0001

LYS 202 GLU 203 -0.0002

GLU 203 LEU 204 -0.2344

LEU 204 PHE 205 0.0001

PHE 205 GLY 206 -0.0001

GLY 206 SER 207 -0.0079

SER 207 VAL 208 0.0004

VAL 208 TYR 209 -0.0000

TYR 209 GLY 210 0.0115

GLY 210 VAL 211 0.0003

VAL 211 SER 212 -0.0001

SER 212 PRO 213 -0.1060

PRO 213 ARG 214 0.0004

ARG 214 ALA 215 0.0002

ALA 215 TRP 216 -0.0480

TRP 216 ILE 217 -0.0002

ILE 217 SER 218 -0.0005

SER 218 GLU 219 0.0648

GLU 219 ARG 220 0.0002

ARG 220 ARG 221 0.0003

ARG 221 ILE 222 0.1302

ILE 222 LEU 223 -0.0004

LEU 223 TYR 224 -0.0002

TYR 224 ALA 225 -0.0021

ALA 225 HIS 226 0.0003

HIS 226 GLN 227 -0.0001

GLN 227 LEU 228 -0.0608

LEU 228 LEU 229 -0.0003

LEU 229 LEU 230 0.0001

LEU 230 ASN 231 -0.1113

ASN 231 SER 232 -0.0000

SER 232 ASP 233 0.0002

ASP 233 MET 234 -0.0453

MET 234 SER 235 0.0001

SER 235 ILE 236 -0.0002

ILE 236 VAL 237 0.0975

VAL 237 ASP 238 -0.0004

ASP 238 ILE 239 -0.0001

ILE 239 ALA 240 0.0311

ALA 240 MET 241 0.0002

MET 241 GLU 242 0.0001

GLU 242 ALA 243 -0.0088

ALA 243 GLY 244 -0.0001

GLY 244 PHE 245 0.0001

PHE 245 SER 246 -0.0854

SER 246 SER 247 -0.0001

SER 247 GLN 248 0.0002

GLN 248 SER 249 0.0168

SER 249 TYR 250 0.0002

TYR 250 PHE 251 -0.0002

PHE 251 THR 252 0.1111

THR 252 GLN 253 -0.0000

GLN 253 SER 254 -0.0001

SER 254 TYR 255 0.0124

TYR 255 ARG 256 -0.0004

ARG 256 ARG 257 -0.0001

ARG 257 ARG 258 0.0072

ARG 258 PHE 259 -0.0001

PHE 259 GLY 260 -0.0004

GLY 260 CYS 261 -0.0452

CYS 261 THR 262 -0.0001

THR 262 PRO 263 -0.0002

PRO 263 SER 264 0.0410

SER 264 ARG 265 0.0000

ARG 265 SER 266 -0.0002

SER 266 ARG 267 -0.0439

ARG 267 GLN 268 -0.0003

GLN 268 GLY 269 -0.0002

GLY 269 LYS 270 -0.1338

LYS 270 ASP 271 -0.0001

ASP 271 GLU 272 0.0002

GLU 272 CYS 273 0.0225

CYS 273 ARG 274 0.0000

ARG 274 ALA 275 0.0002

ALA 275 LYS 276 0.0848

LYS 276 ASN 277 0.0001

ASN 277 ASN 278 0.0002

ASN 278 NMA 278 -0.0003

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 30 ---

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

* EXSA_dimer1 *