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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *

CA strain for 240110225521576924

--- 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 -0.0002

ARG 3 THR 4 -0.0002

THR 4 PHE 5 0.1297

PHE 5 PHE 6 0.0001

PHE 6 VAL 7 0.0001

VAL 7 GLY 8 -0.2815

GLY 8 GLY 9 -0.0002

GLY 9 ASN 10 -0.0002

ASN 10 PHE 11 -0.1167

PHE 11 LYS 12 0.0004

LYS 12 LEU 13 -0.0001

LEU 13 ASN 14 0.0484

ASN 14 GLY 15 0.0004

GLY 15 SER 16 -0.0003

SER 16 LYS 17 0.1383

LYS 17 GLN 18 -0.0001

GLN 18 SER 19 -0.0002

SER 19 ILE 20 0.1107

ILE 20 LYS 21 0.0003

LYS 21 GLU 22 0.0001

GLU 22 ILE 23 0.0630

ILE 23 VAL 24 -0.0003

VAL 24 GLU 25 -0.0000

GLU 25 ARG 26 0.0201

ARG 26 LEU 27 0.0001

LEU 27 ASN 28 -0.0002

ASN 28 THR 29 0.0127

THR 29 ALA 30 -0.0002

ALA 30 SER 31 0.0002

SER 31 ILE 32 -0.0627

ILE 32 PRO 33 -0.0001

PRO 33 GLU 34 -0.0003

GLU 34 ASN 35 -0.0980

ASN 35 VAL 36 0.0001

VAL 36 GLU 37 -0.0001

GLU 37 VAL 38 -0.2556

VAL 38 VAL 39 0.0003

VAL 39 ILE 40 0.0000

ILE 40 CYS 41 -0.1975

CYS 41 PRO 42 -0.0003

PRO 42 PRO 43 0.0001

PRO 43 ALA 44 0.0241

ALA 44 THR 45 0.0003

THR 45 TYR 46 0.0003

TYR 46 LEU 47 -0.0596

LEU 47 ASP 48 0.0002

ASP 48 TYR 49 -0.0002

TYR 49 SER 50 -0.0645

SER 50 VAL 51 -0.0004

VAL 51 SER 52 0.0001

SER 52 LEU 53 0.0318

LEU 53 VAL 54 0.0001

VAL 54 LYS 55 -0.0003

LYS 55 LYS 56 -0.1740

LYS 56 PRO 57 -0.0000

PRO 57 GLN 58 0.0001

GLN 58 VAL 59 -0.0310

VAL 59 THR 60 0.0001

THR 60 VAL 61 0.0002

VAL 61 GLY 62 0.0067

GLY 62 ALA 63 -0.0003

ALA 63 GLN 64 0.0001

GLN 64 ASN 65 -0.1181

ASN 65 ALA 66 0.0001

ALA 66 TYR 67 -0.0001

TYR 67 LEU 68 -0.0241

LEU 68 LYS 69 0.0001

LYS 69 ALA 70 -0.0000

ALA 70 SER 71 -0.0141

SER 71 GLY 72 0.0000

GLY 72 ALA 73 -0.0001

ALA 73 PHE 74 -0.0242

PHE 74 THR 75 -0.0000

THR 75 GLY 76 -0.0002

GLY 76 GLU 77 -0.0950

GLU 77 ASN 78 0.0003

ASN 78 SER 79 -0.0002

SER 79 VAL 80 -0.2154

VAL 80 ASP 81 0.0001

ASP 81 GLN 82 0.0001

GLN 82 ILE 83 0.0183

ILE 83 LYS 84 -0.0001

LYS 84 ASP 85 0.0001

ASP 85 VAL 86 -0.0084

VAL 86 GLY 87 -0.0002

GLY 87 ALA 88 0.0002

ALA 88 LYS 89 -0.0715

LYS 89 TRP 90 0.0000

TRP 90 VAL 91 -0.0001

VAL 91 ILE 92 0.1730

ILE 92 LEU 93 0.0002

LEU 93 GLY 94 -0.0004

GLY 94 HIS 95 0.0086

HIS 95 SER 96 -0.0002

SER 96 GLU 97 -0.0003

GLU 97 ARG 98 -0.0172

ARG 98 ARG 99 -0.0001

ARG 99 SER 100 -0.0002

SER 100 TYR 101 0.2387

TYR 101 PHE 102 0.0003

PHE 102 HIS 103 0.0002

HIS 103 GLU 104 0.0567

GLU 104 ASP 105 0.0002

ASP 105 ASP 106 0.0001

ASP 106 LYS 107 0.1174

LYS 107 PHE 108 0.0002

PHE 108 ILE 109 -0.0000

ILE 109 ALA 110 -0.0848

ALA 110 ASP 111 0.0001

ASP 111 LYS 112 0.0003

LYS 112 THR 113 0.0013

THR 113 LYS 114 0.0001

LYS 114 PHE 115 0.0001

PHE 115 ALA 116 -0.0208

ALA 116 LEU 117 0.0001

LEU 117 GLY 118 0.0003

GLY 118 GLN 119 -0.0193

GLN 119 GLY 120 0.0000

GLY 120 VAL 121 0.0000

VAL 121 GLY 122 0.0562

GLY 122 VAL 123 0.0002

VAL 123 ILE 124 -0.0002

ILE 124 LEU 125 0.0440

LEU 125 CYS 126 0.0000

CYS 126 ILE 127 0.0000

ILE 127 GLY 128 0.2823

GLY 128 GLU 129 -0.0000

GLU 129 THR 130 -0.0001

THR 130 LEU 131 0.1469

LEU 131 GLU 132 0.0001

GLU 132 GLU 133 0.0001

GLU 133 LYS 134 -0.0673

LYS 134 LYS 135 -0.0000

LYS 135 ALA 136 0.0001

ALA 136 GLY 137 -0.2234

GLY 137 LYS 138 0.0001

LYS 138 THR 139 -0.0001

THR 139 LEU 140 -0.2242

LEU 140 ASP 141 -0.0000

ASP 141 VAL 142 0.0002

VAL 142 VAL 143 0.0801

VAL 143 GLU 144 0.0002

GLU 144 ARG 145 -0.0003

ARG 145 GLN 146 -0.0338

GLN 146 LEU 147 -0.0004

LEU 147 ASN 148 -0.0004

ASN 148 ALA 149 0.1145

ALA 149 VAL 150 -0.0000

VAL 150 LEU 151 -0.0001

LEU 151 GLU 152 0.0624

GLU 152 GLU 153 -0.0001

GLU 153 VAL 154 -0.0003

VAL 154 LYS 155 -0.0102

LYS 155 ASP 156 -0.0001

ASP 156 TRP 157 -0.0002

TRP 157 THR 158 -0.0683

THR 158 ASN 159 -0.0005

ASN 159 VAL 160 0.0001

VAL 160 VAL 161 0.0818

VAL 161 VAL 162 0.0000

VAL 162 ALA 163 -0.0002

ALA 163 TYR 164 -0.0681

TYR 164 GLU 165 -0.0003

GLU 165 PRO 166 0.0004

PRO 166 VAL 167 -0.0395

VAL 167 TRP 168 0.0001

TRP 168 ALA 169 0.0001

ALA 169 ILE 170 0.1954

ILE 170 GLY 171 -0.0002

GLY 171 THR 172 -0.0002

THR 172 GLY 173 -0.0350

GLY 173 LEU 174 0.0000

LEU 174 ALA 175 0.0001

ALA 175 ALA 176 0.0755

ALA 176 THR 177 0.0002

THR 177 PRO 178 -0.0000

PRO 178 GLU 179 -0.0241

GLU 179 ASP 180 0.0001

ASP 180 ALA 181 -0.0003

ALA 181 GLN 182 0.0843

GLN 182 ASP 183 -0.0001

ASP 183 ILE 184 0.0001

ILE 184 HIS 185 -0.1016

HIS 185 ALA 186 -0.0001

ALA 186 SER 187 -0.0001

SER 187 ILE 188 0.1037

ILE 188 ARG 189 -0.0000

ARG 189 LYS 190 -0.0001

LYS 190 PHE 191 0.1180

PHE 191 LEU 192 0.0000

LEU 192 ALA 193 0.0001

ALA 193 SER 194 0.0514

SER 194 LYS 195 0.0003

LYS 195 LEU 196 -0.0000

LEU 196 GLY 197 0.0602

GLY 197 ASP 198 0.0001

ASP 198 LYS 199 -0.0001

LYS 199 ALA 200 -0.0432

ALA 200 ALA 201 0.0002

ALA 201 SER 202 -0.0003

SER 202 GLU 203 -0.1062

GLU 203 LEU 204 -0.0001

LEU 204 ARG 205 0.0001

ARG 205 ILE 206 -0.0503

ILE 206 LEU 207 -0.0001

LEU 207 TYR 208 -0.0003

TYR 208 GLY 209 0.1257

GLY 209 GLY 210 -0.0001

GLY 210 SER 211 0.0001

SER 211 ALA 212 0.1243

ALA 212 ASN 213 -0.0000

ASN 213 GLY 214 0.0000

GLY 214 SER 215 0.0085

SER 215 ASN 216 0.0002

ASN 216 ALA 217 -0.0001

ALA 217 VAL 218 -0.0080

VAL 218 THR 219 -0.0002

THR 219 PHE 220 0.0000

PHE 220 LYS 221 -0.0595

LYS 221 ASP 222 -0.0001

ASP 222 LYS 223 0.0001

LYS 223 ALA 224 0.1300

ALA 224 ASP 225 0.0002

ASP 225 VAL 226 0.0002

VAL 226 ASP 227 -0.1199

ASP 227 GLY 228 0.0001

GLY 228 PHE 229 -0.0004

PHE 229 LEU 230 -0.0775

LEU 230 VAL 231 -0.0001

VAL 231 GLY 232 0.0003

GLY 232 GLY 233 -0.0077

GLY 233 ALA 234 0.0000

ALA 234 SER 235 0.0001

SER 235 LEU 236 0.0196

LEU 236 LYS 237 0.0002

LYS 237 PRO 238 -0.0004

PRO 238 GLU 239 0.0532

GLU 239 PHE 240 0.0000

PHE 240 VAL 241 0.0003

VAL 241 ASP 242 -0.0196

ASP 242 ILE 243 0.0001

ILE 243 ILE 244 -0.0000

ILE 244 ASN 245 -0.0074

ASN 245 SER 246 -0.0002

SER 246 ARG 247 0.0002

ARG 247 ASN 248 -0.0211

ASN 248 ALA 2 -0.0661

ALA 2 ARG 3 0.0001

ARG 3 THR 4 0.0001

THR 4 PHE 5 -0.1264

PHE 5 PHE 6 -0.0003

PHE 6 VAL 7 -0.0001

VAL 7 GLY 8 0.2233

GLY 8 GLY 9 -0.0002

GLY 9 ASN 10 -0.0000

ASN 10 PHE 11 0.0506

PHE 11 LYS 12 -0.0003

LYS 12 LEU 13 -0.0001

LEU 13 ASN 14 -0.0307

ASN 14 GLY 15 -0.0002

GLY 15 SER 16 0.0000

SER 16 LYS 17 -0.0578

LYS 17 GLN 18 -0.0004

GLN 18 SER 19 0.0001

SER 19 ILE 20 -0.0662

ILE 20 LYS 21 -0.0001

LYS 21 GLU 22 0.0003

GLU 22 ILE 23 -0.0534

ILE 23 VAL 24 -0.0000

VAL 24 GLU 25 -0.0001

GLU 25 ARG 26 -0.0286

ARG 26 LEU 27 0.0001

LEU 27 ASN 28 0.0001

ASN 28 THR 29 -0.0560

THR 29 ALA 30 0.0000

ALA 30 SER 31 0.0002

SER 31 ILE 32 -0.0236

ILE 32 PRO 33 0.0000

PRO 33 GLU 34 -0.0002

GLU 34 ASN 35 0.0432

ASN 35 VAL 36 -0.0002

VAL 36 GLU 37 0.0001

GLU 37 VAL 38 0.2111

VAL 38 VAL 39 0.0001

VAL 39 ILE 40 0.0001

ILE 40 CYS 41 0.1610

CYS 41 PRO 42 0.0001

PRO 42 PRO 43 -0.0002

PRO 43 ALA 44 -0.1307

ALA 44 THR 45 0.0003

THR 45 TYR 46 0.0002

TYR 46 LEU 47 0.0986

LEU 47 ASP 48 0.0002

ASP 48 TYR 49 0.0003

TYR 49 SER 50 -0.0648

SER 50 VAL 51 0.0000

VAL 51 SER 52 0.0001

SER 52 LEU 53 -0.0823

LEU 53 VAL 54 -0.0002

VAL 54 LYS 55 -0.0003

LYS 55 LYS 56 0.1511

LYS 56 PRO 57 0.0003

PRO 57 GLN 58 0.0003

GLN 58 VAL 59 -0.0204

VAL 59 THR 60 0.0001

THR 60 VAL 61 0.0001

VAL 61 GLY 62 0.0160

GLY 62 ALA 63 -0.0001

ALA 63 GLN 64 0.0001

GLN 64 ASN 65 0.1078

ASN 65 ALA 66 0.0000

ALA 66 TYR 67 -0.0002

TYR 67 LEU 68 0.0711

LEU 68 LYS 69 0.0003

LYS 69 ALA 70 -0.0004

ALA 70 SER 71 -0.0676

SER 71 GLY 72 -0.0001

GLY 72 ALA 73 -0.0002

ALA 73 PHE 74 -0.0359

PHE 74 THR 75 0.0001

THR 75 GLY 76 0.0001

GLY 76 GLU 77 0.0455

GLU 77 ASN 78 -0.0002

ASN 78 SER 79 0.0003

SER 79 VAL 80 0.2226

VAL 80 ASP 81 0.0002

ASP 81 GLN 82 -0.0000

GLN 82 ILE 83 -0.1070

ILE 83 LYS 84 -0.0001

LYS 84 ASP 85 0.0002

ASP 85 VAL 86 0.0127

VAL 86 GLY 87 0.0000

GLY 87 ALA 88 -0.0000

ALA 88 LYS 89 -0.0426

LYS 89 TRP 90 0.0002

TRP 90 VAL 91 0.0002

VAL 91 ILE 92 -0.1955

ILE 92 LEU 93 -0.0000

LEU 93 GLY 94 0.0002

GLY 94 HIS 95 -0.0388

HIS 95 SER 96 0.0003

SER 96 GLU 97 -0.0002

GLU 97 ARG 98 -0.0562

ARG 98 ARG 99 -0.0001

ARG 99 SER 100 -0.0003

SER 100 TYR 101 -0.2418

TYR 101 PHE 102 -0.0000

PHE 102 HIS 103 -0.0002

HIS 103 GLU 104 -0.0386

GLU 104 ASP 105 -0.0001

ASP 105 ASP 106 0.0001

ASP 106 LYS 107 -0.1875

LYS 107 PHE 108 -0.0001

PHE 108 ILE 109 0.0002

ILE 109 ALA 110 0.1176

ALA 110 ASP 111 0.0000

ASP 111 LYS 112 -0.0003

LYS 112 THR 113 0.0300

THR 113 LYS 114 0.0000

LYS 114 PHE 115 -0.0002

PHE 115 ALA 116 0.0032

ALA 116 LEU 117 0.0001

LEU 117 GLY 118 0.0001

GLY 118 GLN 119 0.0264

GLN 119 GLY 120 -0.0003

GLY 120 VAL 121 0.0002

VAL 121 GLY 122 -0.0999

GLY 122 VAL 123 -0.0001

VAL 123 ILE 124 0.0002

ILE 124 LEU 125 -0.0966

LEU 125 CYS 126 0.0001

CYS 126 ILE 127 0.0000

ILE 127 GLY 128 -0.4480

GLY 128 GLU 129 -0.0000

GLU 129 THR 130 -0.0002

THR 130 LEU 131 -0.1773

LEU 131 GLU 132 -0.0001

GLU 132 GLU 133 0.0003

GLU 133 LYS 134 0.0875

LYS 134 LYS 135 -0.0001

LYS 135 ALA 136 -0.0001

ALA 136 GLY 137 0.2181

GLY 137 LYS 138 0.0000

LYS 138 THR 139 -0.0001

THR 139 LEU 140 0.1848

LEU 140 ASP 141 0.0000

ASP 141 VAL 142 0.0003

VAL 142 VAL 143 -0.1400

VAL 143 GLU 144 -0.0004

GLU 144 ARG 145 0.0003

ARG 145 GLN 146 0.0239

GLN 146 LEU 147 0.0003

LEU 147 ASN 148 -0.0001

ASN 148 ALA 149 -0.0739

ALA 149 VAL 150 0.0003

VAL 150 LEU 151 -0.0002

LEU 151 GLU 152 -0.0310

GLU 152 GLU 153 0.0003

GLU 153 VAL 154 0.0000

VAL 154 LYS 155 0.0321

LYS 155 ASP 156 0.0000

ASP 156 TRP 157 -0.0002

TRP 157 THR 158 0.0546

THR 158 ASN 159 -0.0001

ASN 159 VAL 160 -0.0002

VAL 160 VAL 161 -0.0486

VAL 161 VAL 162 -0.0003

VAL 162 ALA 163 0.0002

ALA 163 TYR 164 0.0743

TYR 164 GLU 165 -0.0000

GLU 165 PRO 166 -0.0004

PRO 166 VAL 167 0.0491

VAL 167 TRP 168 -0.0001

TRP 168 ALA 169 0.0001

ALA 169 ILE 170 -0.2549

ILE 170 GLY 171 -0.0002

GLY 171 THR 172 -0.0003

THR 172 GLY 173 0.0244

GLY 173 LEU 174 0.0002

LEU 174 ALA 175 -0.0002

ALA 175 ALA 176 -0.1483

ALA 176 THR 177 0.0001

THR 177 PRO 178 0.0001

PRO 178 GLU 179 0.0263

GLU 179 ASP 180 -0.0004

ASP 180 ALA 181 0.0002

ALA 181 GLN 182 -0.1167

GLN 182 ASP 183 0.0000

ASP 183 ILE 184 0.0004

ILE 184 HIS 185 0.1201

HIS 185 ALA 186 -0.0001

ALA 186 SER 187 -0.0002

SER 187 ILE 188 -0.1088

ILE 188 ARG 189 -0.0001

ARG 189 LYS 190 -0.0004

LYS 190 PHE 191 -0.1343

PHE 191 LEU 192 0.0002

LEU 192 ALA 193 -0.0002

ALA 193 SER 194 -0.0775

SER 194 LYS 195 0.0003

LYS 195 LEU 196 0.0000

LEU 196 GLY 197 -0.0112

GLY 197 ASP 198 0.0001

ASP 198 LYS 199 0.0002

LYS 199 ALA 200 0.0705

ALA 200 ALA 201 0.0003

ALA 201 SER 202 0.0002

SER 202 GLU 203 0.1059

GLU 203 LEU 204 -0.0001

LEU 204 ARG 205 -0.0001

ARG 205 ILE 206 0.0678

ILE 206 LEU 207 0.0002

LEU 207 TYR 208 -0.0001

TYR 208 GLY 209 -0.1516

GLY 209 GLY 210 0.0002

GLY 210 SER 211 -0.0003

SER 211 ALA 212 -0.0787

ALA 212 ASN 213 0.0001

ASN 213 GLY 214 -0.0001

GLY 214 SER 215 -0.0259

SER 215 ASN 216 0.0001

ASN 216 ALA 217 -0.0002

ALA 217 VAL 218 -0.0278

VAL 218 THR 219 -0.0003

THR 219 PHE 220 0.0002

PHE 220 LYS 221 0.0403

LYS 221 ASP 222 -0.0001

ASP 222 LYS 223 -0.0002

LYS 223 ALA 224 -0.1250

ALA 224 ASP 225 0.0002

ASP 225 VAL 226 -0.0004

VAL 226 ASP 227 0.1468

ASP 227 GLY 228 -0.0002

GLY 228 PHE 229 0.0001

PHE 229 LEU 230 0.0012

LEU 230 VAL 231 -0.0002

VAL 231 GLY 232 0.0003

GLY 232 GLY 233 0.0536

GLY 233 ALA 234 -0.0001

ALA 234 SER 235 0.0003

SER 235 LEU 236 -0.0437

LEU 236 LYS 237 -0.0003

LYS 237 PRO 238 0.0002

PRO 238 GLU 239 -0.0616

GLU 239 PHE 240 -0.0001

PHE 240 VAL 241 0.0003

VAL 241 ASP 242 0.0025

ASP 242 ILE 243 -0.0002

ILE 243 ILE 244 -0.0002

ILE 244 ASN 245 -0.0197

ASN 245 SER 246 -0.0002

SER 246 ARG 247 -0.0002

ARG 247 ASN 248 -0.2029

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.

*** INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM ***

CA strain for 240110225521576924

--- normal mode 10 ---

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

* INTRAMOLECULAR OXIDOREDUCTASE 23-APR-91 7TIM *