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

* 7tim E:) *

CA strain for 2405231911392957911

--- normal mode 10 ---

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
ALA 2 ARG 3 -0.0000

ARG 3 THR 4 0.0003

THR 4 PHE 5 0.0665

PHE 5 PHE 6 0.0002

PHE 6 VAL 7 0.0002

VAL 7 GLY 8 -0.1459

GLY 8 GLY 9 0.0000

GLY 9 ASN 10 -0.0001

ASN 10 PHE 11 -0.0603

PHE 11 LYS 12 0.0001

LYS 12 LEU 13 0.0001

LEU 13 ASN 14 0.0254

ASN 14 GLY 15 -0.0003

GLY 15 SER 16 -0.0001

SER 16 LYS 17 0.0694

LYS 17 GLN 18 -0.0003

GLN 18 SER 19 0.0003

SER 19 ILE 20 0.0559

ILE 20 LYS 21 0.0001

LYS 21 GLU 22 0.0000

GLU 22 ILE 23 0.0320

ILE 23 VAL 24 0.0004

VAL 24 GLU 25 0.0002

GLU 25 ARG 26 0.0103

ARG 26 LEU 27 0.0001

LEU 27 ASN 28 -0.0002

ASN 28 THR 29 0.0065

THR 29 ALA 30 -0.0001

ALA 30 SER 31 -0.0001

SER 31 ILE 32 -0.0313

ILE 32 PRO 33 0.0001

PRO 33 GLU 34 -0.0000

GLU 34 ASN 35 -0.0488

ASN 35 VAL 36 -0.0001

VAL 36 GLU 37 0.0002

GLU 37 VAL 38 -0.1316

VAL 38 VAL 39 -0.0001

VAL 39 ILE 40 -0.0002

ILE 40 CYS 41 -0.1001

CYS 41 PRO 42 -0.0001

PRO 42 PRO 43 -0.0002

PRO 43 ALA 44 0.0119

ALA 44 THR 45 0.0002

THR 45 TYR 46 -0.0001

TYR 46 LEU 47 -0.0305

LEU 47 ASP 48 -0.0003

ASP 48 TYR 49 -0.0000

TYR 49 SER 50 -0.0327

SER 50 VAL 51 0.0001

VAL 51 SER 52 -0.0001

SER 52 LEU 53 0.0164

LEU 53 VAL 54 0.0002

VAL 54 LYS 55 0.0003

LYS 55 LYS 56 -0.0906

LYS 56 PRO 57 0.0003

PRO 57 GLN 58 -0.0000

GLN 58 VAL 59 -0.0157

VAL 59 THR 60 -0.0001

THR 60 VAL 61 -0.0001

VAL 61 GLY 62 0.0031

GLY 62 ALA 63 0.0000

ALA 63 GLN 64 -0.0002

GLN 64 ASN 65 -0.0599

ASN 65 ALA 66 -0.0001

ALA 66 TYR 67 0.0004

TYR 67 LEU 68 -0.0122

LEU 68 LYS 69 -0.0000

LYS 69 ALA 70 -0.0000

ALA 70 SER 71 -0.0077

SER 71 GLY 72 0.0000

GLY 72 ALA 73 -0.0002

ALA 73 PHE 74 -0.0119

PHE 74 THR 75 -0.0004

THR 75 GLY 76 0.0001

GLY 76 GLU 77 -0.0520

GLU 77 ASN 78 -0.0002

ASN 78 SER 79 0.0001

SER 79 VAL 80 -0.1084

VAL 80 ASP 81 -0.0003

ASP 81 GLN 82 -0.0003

GLN 82 ILE 83 0.0090

ILE 83 LYS 84 0.0004

LYS 84 ASP 85 -0.0001

ASP 85 VAL 86 -0.0043

VAL 86 GLY 87 0.0004

GLY 87 ALA 88 -0.0001

ALA 88 LYS 89 -0.0371

LYS 89 TRP 90 0.0004

TRP 90 VAL 91 -0.0001

VAL 91 ILE 92 0.0867

ILE 92 LEU 93 -0.0002

LEU 93 GLY 94 0.0002

GLY 94 HIS 95 0.0046

HIS 95 SER 96 -0.0000

SER 96 GLU 97 -0.0001

GLU 97 ARG 98 -0.0084

ARG 98 ARG 99 0.0003

ARG 99 SER 100 0.0001

SER 100 TYR 101 0.1209

TYR 101 PHE 102 -0.0001

PHE 102 HIS 103 -0.0003

HIS 103 GLU 104 0.0302

GLU 104 ASP 105 -0.0001

ASP 105 ASP 106 0.0001

ASP 106 LYS 107 0.0597

LYS 107 PHE 108 -0.0003

PHE 108 ILE 109 0.0000

ILE 109 ALA 110 -0.0422

ALA 110 ASP 111 -0.0001

ASP 111 LYS 112 -0.0000

LYS 112 THR 113 0.0003

THR 113 LYS 114 -0.0002

LYS 114 PHE 115 -0.0005

PHE 115 ALA 116 -0.0103

ALA 116 LEU 117 0.0003

LEU 117 GLY 118 -0.0000

GLY 118 GLN 119 -0.0097

GLN 119 GLY 120 0.0000

GLY 120 VAL 121 0.0002

VAL 121 GLY 122 0.0288

GLY 122 VAL 123 -0.0000

VAL 123 ILE 124 0.0001

ILE 124 LEU 125 0.0223

LEU 125 CYS 126 0.0001

CYS 126 ILE 127 -0.0000

ILE 127 GLY 128 0.1472

GLY 128 GLU 129 -0.0004

GLU 129 THR 130 0.0002

THR 130 LEU 131 0.0876

LEU 131 GLU 132 0.0002

GLU 132 GLU 133 -0.0001

GLU 133 LYS 134 -0.0415

LYS 134 LYS 135 -0.0001

LYS 135 ALA 136 -0.0000

ALA 136 GLY 137 -0.1625

GLY 137 LYS 138 0.0000

LYS 138 THR 139 0.0002

THR 139 LEU 140 -0.1210

LEU 140 ASP 141 -0.0000

ASP 141 VAL 142 -0.0001

VAL 142 VAL 143 0.0485

VAL 143 GLU 144 0.0001

GLU 144 ARG 145 -0.0001

ARG 145 GLN 146 -0.0182

GLN 146 LEU 147 0.0002

LEU 147 ASN 148 -0.0002

ASN 148 ALA 149 0.0606

ALA 149 VAL 150 -0.0001

VAL 150 LEU 151 0.0000

LEU 151 GLU 152 0.0325

GLU 152 GLU 153 0.0002

GLU 153 VAL 154 0.0004

VAL 154 LYS 155 -0.0054

LYS 155 ASP 156 -0.0001

ASP 156 TRP 157 0.0001

TRP 157 THR 158 -0.0343

THR 158 ASN 159 0.0003

ASN 159 VAL 160 -0.0001

VAL 160 VAL 161 0.0408

VAL 161 VAL 162 0.0002

VAL 162 ALA 163 0.0003

ALA 163 TYR 164 -0.0347

TYR 164 GLU 165 0.0003

GLU 165 PRO 166 0.0003

PRO 166 VAL 167 -0.0245

VAL 167 TRP 168 -0.0002

TRP 168 ALA 169 -0.0000

ALA 169 ILE 170 0.1003

ILE 170 GLY 171 0.0001

GLY 171 THR 172 -0.0003

THR 172 GLY 173 -0.0188

GLY 173 LEU 174 -0.0001

LEU 174 ALA 175 -0.0005

ALA 175 ALA 176 0.0405

ALA 176 THR 177 -0.0002

THR 177 PRO 178 0.0002

PRO 178 GLU 179 -0.0126

GLU 179 ASP 180 0.0004

ASP 180 ALA 181 -0.0001

ALA 181 GLN 182 0.0448

GLN 182 ASP 183 -0.0001

ASP 183 ILE 184 -0.0003

ILE 184 HIS 185 -0.0535

HIS 185 ALA 186 -0.0001

ALA 186 SER 187 0.0003

SER 187 ILE 188 0.0554

ILE 188 ARG 189 0.0001

ARG 189 LYS 190 -0.0003

LYS 190 PHE 191 0.0605

PHE 191 LEU 192 -0.0001

LEU 192 ALA 193 -0.0003

ALA 193 SER 194 0.0262

SER 194 LYS 195 -0.0004

LYS 195 LEU 196 0.0002

LEU 196 GLY 197 0.0313

GLY 197 ASP 198 0.0004

ASP 198 LYS 199 -0.0002

LYS 199 ALA 200 -0.0224

ALA 200 ALA 201 -0.0000

ALA 201 SER 202 0.0000

SER 202 GLU 203 -0.0552

GLU 203 LEU 204 -0.0002

LEU 204 ARG 205 0.0003

ARG 205 ILE 206 -0.0258

ILE 206 LEU 207 0.0001

LEU 207 TYR 208 0.0003

TYR 208 GLY 209 0.0658

GLY 209 GLY 210 0.0002

GLY 210 SER 211 0.0001

SER 211 ALA 212 0.0662

ALA 212 ASN 213 0.0002

ASN 213 GLY 214 -0.0003

GLY 214 SER 215 0.0045

SER 215 ASN 216 0.0001

ASN 216 ALA 217 0.0000

ALA 217 VAL 218 -0.0044

VAL 218 THR 219 0.0004

THR 219 PHE 220 -0.0002

PHE 220 LYS 221 -0.0312

LYS 221 ASP 222 0.0001

ASP 222 LYS 223 -0.0003

LYS 223 ALA 224 0.0660

ALA 224 ASP 225 -0.0001

ASP 225 VAL 226 -0.0000

VAL 226 ASP 227 -0.0610

ASP 227 GLY 228 -0.0004

GLY 228 PHE 229 0.0002

PHE 229 LEU 230 -0.0400

LEU 230 VAL 231 0.0003

VAL 231 GLY 232 -0.0001

GLY 232 GLY 233 -0.0041

GLY 233 ALA 234 0.0000

ALA 234 SER 235 -0.0002

SER 235 LEU 236 0.0099

LEU 236 LYS 237 -0.0001

LYS 237 PRO 238 0.0001

PRO 238 GLU 239 0.0273

GLU 239 PHE 240 -0.0003

PHE 240 VAL 241 -0.0002

VAL 241 ASP 242 -0.0098

ASP 242 ILE 243 0.0004

ILE 243 ILE 244 -0.0001

ILE 244 ASN 245 -0.0035

ASN 245 SER 246 0.0001

SER 246 ARG 247 -0.0001

ARG 247 ASN 248 -0.0112

ASN 248 ALA 2 -0.0331

ALA 2 ARG 3 -0.0001

ARG 3 THR 4 -0.0001

THR 4 PHE 5 -0.0642

PHE 5 PHE 6 0.0001

PHE 6 VAL 7 0.0000

VAL 7 GLY 8 0.1136

GLY 8 GLY 9 -0.0003

GLY 9 ASN 10 0.0001

ASN 10 PHE 11 0.0263

PHE 11 LYS 12 0.0003

LYS 12 LEU 13 -0.0000

LEU 13 ASN 14 -0.0160

ASN 14 GLY 15 0.0002

GLY 15 SER 16 -0.0002

SER 16 LYS 17 -0.0289

LYS 17 GLN 18 0.0000

GLN 18 SER 19 -0.0003

SER 19 ILE 20 -0.0339

ILE 20 LYS 21 0.0002

LYS 21 GLU 22 -0.0003

GLU 22 ILE 23 -0.0276

ILE 23 VAL 24 -0.0002

VAL 24 GLU 25 0.0002

GLU 25 ARG 26 -0.0153

ARG 26 LEU 27 -0.0001

LEU 27 ASN 28 -0.0002

ASN 28 THR 29 -0.0291

THR 29 ALA 30 0.0000

ALA 30 SER 31 0.0003

SER 31 ILE 32 -0.0115

ILE 32 PRO 33 0.0000

PRO 33 GLU 34 -0.0002

GLU 34 ASN 35 0.0215

ASN 35 VAL 36 0.0001

VAL 36 GLU 37 -0.0002

GLU 37 VAL 38 0.1082

VAL 38 VAL 39 0.0001

VAL 39 ILE 40 0.0000

ILE 40 CYS 41 0.0810

CYS 41 PRO 42 0.0003

PRO 42 PRO 43 0.0000

PRO 43 ALA 44 -0.0654

ALA 44 THR 45 -0.0001

THR 45 TYR 46 0.0001

TYR 46 LEU 47 0.0498

LEU 47 ASP 48 0.0001

ASP 48 TYR 49 -0.0003

TYR 49 SER 50 -0.0336

SER 50 VAL 51 -0.0001

VAL 51 SER 52 0.0001

SER 52 LEU 53 -0.0422

LEU 53 VAL 54 0.0001

VAL 54 LYS 55 0.0003

LYS 55 LYS 56 0.0789

LYS 56 PRO 57 0.0002

PRO 57 GLN 58 -0.0001

GLN 58 VAL 59 -0.0106

VAL 59 THR 60 0.0000

THR 60 VAL 61 0.0001

VAL 61 GLY 62 0.0081

GLY 62 ALA 63 0.0002

ALA 63 GLN 64 0.0001

GLN 64 ASN 65 0.0542

ASN 65 ALA 66 -0.0002

ALA 66 TYR 67 0.0003

TYR 67 LEU 68 0.0360

LEU 68 LYS 69 -0.0003

LYS 69 ALA 70 0.0003

ALA 70 SER 71 -0.0366

SER 71 GLY 72 -0.0002

GLY 72 ALA 73 0.0001

ALA 73 PHE 74 -0.0177

PHE 74 THR 75 -0.0001

THR 75 GLY 76 0.0002

GLY 76 GLU 77 0.0248

GLU 77 ASN 78 0.0005

ASN 78 SER 79 -0.0003

SER 79 VAL 80 0.1130

VAL 80 ASP 81 -0.0002

ASP 81 GLN 82 -0.0001

GLN 82 ILE 83 -0.0541

ILE 83 LYS 84 0.0002

LYS 84 ASP 85 -0.0001

ASP 85 VAL 86 0.0066

VAL 86 GLY 87 -0.0000

GLY 87 ALA 88 0.0002

ALA 88 LYS 89 -0.0220

LYS 89 TRP 90 -0.0003

TRP 90 VAL 91 0.0001

VAL 91 ILE 92 -0.0980

ILE 92 LEU 93 0.0003

LEU 93 GLY 94 -0.0003

GLY 94 HIS 95 -0.0192

HIS 95 SER 96 0.0000

SER 96 GLU 97 -0.0001

GLU 97 ARG 98 -0.0284

ARG 98 ARG 99 0.0001

ARG 99 SER 100 0.0002

SER 100 TYR 101 -0.1246

TYR 101 PHE 102 0.0000

PHE 102 HIS 103 0.0005

HIS 103 GLU 104 -0.0202

GLU 104 ASP 105 -0.0002

ASP 105 ASP 106 -0.0001

ASP 106 LYS 107 -0.0962

LYS 107 PHE 108 -0.0000

PHE 108 ILE 109 -0.0002

ILE 109 ALA 110 0.0589

ALA 110 ASP 111 0.0003

ASP 111 LYS 112 0.0002

LYS 112 THR 113 0.0151

THR 113 LYS 114 0.0000

LYS 114 PHE 115 0.0003

PHE 115 ALA 116 0.0014

ALA 116 LEU 117 0.0004

LEU 117 GLY 118 -0.0003

GLY 118 GLN 119 0.0132

GLN 119 GLY 120 0.0003

GLY 120 VAL 121 -0.0000

VAL 121 GLY 122 -0.0507

GLY 122 VAL 123 0.0003

VAL 123 ILE 124 -0.0005

ILE 124 LEU 125 -0.0492

LEU 125 CYS 126 -0.0001

CYS 126 ILE 127 -0.0001

ILE 127 GLY 128 -0.2400

GLY 128 GLU 129 0.0003

GLU 129 THR 130 -0.0002

THR 130 LEU 131 -0.1237

LEU 131 GLU 132 0.0002

GLU 132 GLU 133 -0.0002

GLU 133 LYS 134 0.0619

LYS 134 LYS 135 -0.0004

LYS 135 ALA 136 -0.0002

ALA 136 GLY 137 0.1905

GLY 137 LYS 138 0.0001

LYS 138 THR 139 -0.0001

THR 139 LEU 140 0.1085

LEU 140 ASP 141 -0.0002

ASP 141 VAL 142 -0.0001

VAL 142 VAL 143 -0.0886

VAL 143 GLU 144 0.0003

GLU 144 ARG 145 0.0003

ARG 145 GLN 146 0.0129

GLN 146 LEU 147 -0.0002

LEU 147 ASN 148 -0.0000

ASN 148 ALA 149 -0.0387

ALA 149 VAL 150 -0.0002

VAL 150 LEU 151 -0.0002

LEU 151 GLU 152 -0.0157

GLU 152 GLU 153 -0.0002

GLU 153 VAL 154 -0.0001

VAL 154 LYS 155 0.0162

LYS 155 ASP 156 -0.0001

ASP 156 TRP 157 0.0000

TRP 157 THR 158 0.0278

THR 158 ASN 159 -0.0001

ASN 159 VAL 160 0.0001

VAL 160 VAL 161 -0.0242

VAL 161 VAL 162 0.0000

VAL 162 ALA 163 -0.0003

ALA 163 TYR 164 0.0379

TYR 164 GLU 165 -0.0003

GLU 165 PRO 166 0.0005

PRO 166 VAL 167 0.0309

VAL 167 TRP 168 -0.0001

TRP 168 ALA 169 0.0002

ALA 169 ILE 170 -0.1316

ILE 170 GLY 171 -0.0001

GLY 171 THR 172 -0.0000

THR 172 GLY 173 0.0131

GLY 173 LEU 174 -0.0002

LEU 174 ALA 175 0.0003

ALA 175 ALA 176 -0.0789

ALA 176 THR 177 -0.0000

THR 177 PRO 178 0.0001

PRO 178 GLU 179 0.0142

GLU 179 ASP 180 -0.0001

ASP 180 ALA 181 -0.0001

ALA 181 GLN 182 -0.0617

GLN 182 ASP 183 -0.0003

ASP 183 ILE 184 -0.0003

ILE 184 HIS 185 0.0632

HIS 185 ALA 186 -0.0001

ALA 186 SER 187 -0.0003

SER 187 ILE 188 -0.0579

ILE 188 ARG 189 0.0001

ARG 189 LYS 190 0.0000

LYS 190 PHE 191 -0.0681

PHE 191 LEU 192 -0.0003

LEU 192 ALA 193 0.0003

ALA 193 SER 194 -0.0390

SER 194 LYS 195 -0.0004

LYS 195 LEU 196 0.0003

LEU 196 GLY 197 -0.0058

GLY 197 ASP 198 -0.0001

ASP 198 LYS 199 -0.0001

LYS 199 ALA 200 0.0367

ALA 200 ALA 201 -0.0000

ALA 201 SER 202 -0.0001

SER 202 GLU 203 0.0546

GLU 203 LEU 204 -0.0000

LEU 204 ARG 205 -0.0002

ARG 205 ILE 206 0.0345

ILE 206 LEU 207 -0.0002

LEU 207 TYR 208 0.0003

TYR 208 GLY 209 -0.0782

GLY 209 GLY 210 -0.0002

GLY 210 SER 211 -0.0001

SER 211 ALA 212 -0.0412

ALA 212 ASN 213 0.0001

ASN 213 GLY 214 0.0000

GLY 214 SER 215 -0.0130

SER 215 ASN 216 -0.0001

ASN 216 ALA 217 0.0002

ALA 217 VAL 218 -0.0150

VAL 218 THR 219 -0.0000

THR 219 PHE 220 -0.0001

PHE 220 LYS 221 0.0212

LYS 221 ASP 222 -0.0001

ASP 222 LYS 223 -0.0000

LYS 223 ALA 224 -0.0635

ALA 224 ASP 225 -0.0005

ASP 225 VAL 226 0.0004

VAL 226 ASP 227 0.0749

ASP 227 GLY 228 0.0003

GLY 228 PHE 229 -0.0004

PHE 229 LEU 230 0.0008

LEU 230 VAL 231 0.0002

VAL 231 GLY 232 -0.0001

GLY 232 GLY 233 0.0275

GLY 233 ALA 234 -0.0002

ALA 234 SER 235 -0.0001

SER 235 LEU 236 -0.0229

LEU 236 LYS 237 -0.0002

LYS 237 PRO 238 -0.0000

PRO 238 GLU 239 -0.0314

GLU 239 PHE 240 -0.0000

PHE 240 VAL 241 -0.0002

VAL 241 ASP 242 0.0010

ASP 242 ILE 243 -0.0000

ILE 243 ILE 244 0.0001

ILE 244 ASN 245 -0.0106

ASN 245 SER 246 0.0004

SER 246 ARG 247 0.0000

ARG 247 ASN 248 -0.1139

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.

*** 7tim E:) ***

CA strain for 2405231911392957911

--- normal mode 10 ---

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

* 7tim E:) *