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

* 15 *

CA strain for 221128051311117986

--- normal mode 11 ---

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
LEU 3 PHE 4 -0.0003

PHE 4 LYS 5 0.0000

LYS 5 ARG 6 0.0003

ARG 6 SER 7 -0.0003

SER 7 VAL 8 0.0237

VAL 8 THR 9 0.0001

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 -0.0003

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 0.0269

GLY 13 THR 14 0.0001

THR 14 PHE 15 -0.0002

PHE 15 TRP 16 0.0002

TRP 16 LEU 17 -0.0000

LEU 17 VAL 18 -0.0100

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 -0.0003

GLY 20 GLY 21 0.0000

GLY 21 CYS 22 0.0003

CYS 22 GLY 23 -0.0062

GLY 23 SER 24 -0.0001

SER 24 ALA 25 -0.0003

ALA 25 VAL 26 0.0000

VAL 26 LEU 27 0.0000

LEU 27 ALA 28 0.1276

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 0.0001

ALA 30 PHE 31 0.0000

PHE 31 PRO 32 0.0000

PRO 32 ALA 33 0.1332

ALA 33 VAL 34 -0.0001

VAL 34 GLY 35 0.0000

GLY 35 ILE 36 0.0002

ILE 36 GLY 37 -0.0003

GLY 37 LEU 38 -0.2036

LEU 38 LEU 39 0.0003

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 0.0003

VAL 41 ALA 42 0.0002

ALA 42 LEU 43 -0.0860

LEU 43 ALA 44 0.0002

ALA 44 PHE 45 -0.0001

PHE 45 GLY 46 0.0002

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 0.0469

THR 48 VAL 49 -0.0002

VAL 49 LEU 50 0.0002

LEU 50 THR 51 -0.0002

THR 51 MET 52 -0.0002

MET 52 ALA 53 0.0403

ALA 53 VAL 54 -0.0003

VAL 54 ALA 55 0.0001

ALA 55 ILE 56 0.0001

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 -0.0292

HIS 58 ILE 59 -0.0004

ILE 59 SER 60 -0.0002

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 0.0000

CYS 62 HIS 63 -0.0936

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 -0.0002

ASN 65 PRO 66 -0.0001

PRO 66 ALA 67 0.0003

ALA 67 VAL 68 0.0198

VAL 68 SER 69 -0.0000

SER 69 VAL 70 0.0003

VAL 70 GLY 71 -0.0003

GLY 71 LEU 72 0.0001

LEU 72 VAL 73 -0.0027

VAL 73 VAL 74 0.0001

VAL 74 GLY 75 -0.0002

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 0.0002

ARG 77 PHE 78 0.0113

PHE 78 PRO 79 -0.0004

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 -0.0005

ARG 81 GLU 82 0.0001

GLU 82 LEU 83 -0.0110

LEU 83 PRO 84 0.0000

PRO 84 ALA 85 -0.0000

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 0.0002

ILE 87 VAL 88 -0.0095

VAL 88 ALA 89 0.0001

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 -0.0004

ILE 92 GLY 93 0.0741

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 0.0001

ILE 95 VAL 96 -0.0002

VAL 96 ALA 97 0.0001

ALA 97 ALA 98 -0.0443

ALA 98 ALA 99 0.0002

ALA 99 LEU 100 0.0004

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 0.0003

TYR 102 VAL 103 0.0250

VAL 103 ILE 104 -0.0003

ILE 104 ALA 105 0.0003

ALA 105 SER 106 -0.0002

SER 106 GLY 107 0.0004

GLY 107 LYS 108 -0.0130

LYS 108 PRO 109 -0.0001

PRO 109 GLY 110 0.0001

GLY 110 PHE 111 0.0006

PHE 111 GLU 112 -0.0001

GLU 112 LEU 113 -0.0091

LEU 113 ALA 114 -0.0006

ALA 114 SER 115 0.0002

SER 115 GLY 116 -0.0005

GLY 116 LEU 117 0.0001

LEU 117 ALA 118 0.0364

ALA 118 SER 119 -0.0002

SER 119 ASN 120 -0.0000

ASN 120 GLY 121 0.0002

GLY 121 TYR 122 0.0002

TYR 122 GLY 123 -0.0386

GLY 123 GLU 124 -0.0000

GLU 124 HIS 125 0.0000

HIS 125 SER 126 -0.0002

SER 126 PRO 127 -0.0004

PRO 127 GLY 128 -0.0347

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 0.0002

TYR 130 SER 131 0.0002

SER 131 LEU 132 -0.0002

LEU 132 ALA 133 -0.0023

ALA 133 ALA 134 0.0003

ALA 134 GLY 135 -0.0005

GLY 135 PHE 136 0.0001

PHE 136 VAL 137 0.0002

VAL 137 CYS 138 -0.0347

CYS 138 GLU 139 -0.0000

GLU 139 LEU 140 0.0002

LEU 140 VAL 141 0.0004

VAL 141 MET 142 -0.0002

MET 142 THR 143 0.0112

THR 143 ALA 144 -0.0000

ALA 144 MET 145 -0.0001

MET 145 PHE 146 0.0001

PHE 146 VAL 147 0.0003

VAL 147 LEU 148 -0.0048

LEU 148 ILE 149 -0.0000

ILE 149 ILE 150 -0.0003

ILE 150 LEU 151 0.0000

LEU 151 GLY 152 -0.0000

GLY 152 ALA 153 -0.0292

ALA 153 THR 154 0.0001

THR 154 ASP 155 0.0002

ASP 155 PRO 156 0.0002

PRO 156 ARG 157 0.0001

ARG 157 ALA 158 -0.0604

ALA 158 PRO 159 -0.0000

PRO 159 LYS 160 -0.0005

LYS 160 GLY 161 0.0003

GLY 161 LEU 162 0.0005

LEU 162 ALA 163 0.1670

ALA 163 PRO 164 -0.0001

PRO 164 ILE 165 0.0005

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 -0.0000

ILE 167 GLY 168 -0.0180

GLY 168 LEU 169 0.0003

LEU 169 ALA 170 -0.0003

ALA 170 LEU 171 -0.0003

LEU 171 THR 172 0.0001

THR 172 LEU 173 -0.0849

LEU 173 ILE 174 0.0001

ILE 174 HIS 175 0.0004

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 -0.0002

ILE 177 SER 178 0.0960

SER 178 ILE 179 0.0003

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 0.0001

VAL 181 THR 182 0.0002

THR 182 ASN 183 -0.0537

ASN 183 THR 184 0.0000

THR 184 SER 185 0.0002

SER 185 VAL 186 -0.0000

VAL 186 ASN 187 0.0003

ASN 187 PRO 188 0.0516

PRO 188 ALA 189 0.0003

ALA 189 ARG 190 -0.0004

ARG 190 SER 191 -0.0000

SER 191 THR 192 -0.0001

THR 192 GLY 193 -0.0103

GLY 193 PRO 194 0.0000

PRO 194 ALA 195 -0.0003

ALA 195 LEU 196 -0.0002

LEU 196 ILE 197 -0.0004

ILE 197 VAL 198 -0.0122

VAL 198 GLY 199 0.0001

GLY 199 GLY 200 -0.0002

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 0.0002

ALA 202 ILE 203 -0.0051

ILE 203 GLN 204 -0.0004

GLN 204 GLN 205 0.0002

GLN 205 LEU 206 0.0001

LEU 206 TRP 207 -0.0002

TRP 207 MET 208 0.0107

MET 208 PHE 209 0.0003

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 -0.0001

LEU 211 ALA 212 0.0003

ALA 212 PRO 213 -0.0071

PRO 213 ILE 214 -0.0005

ILE 214 LEU 215 -0.0000

LEU 215 GLY 216 0.0004

GLY 216 ALA 217 0.0000

ALA 217 VAL 218 -0.0141

VAL 218 ILE 219 0.0003

ILE 219 GLY 220 -0.0001

GLY 220 GLY 221 -0.0003

GLY 221 VAL 222 0.0002

VAL 222 VAL 223 -0.0379

VAL 223 TYR 224 0.0002

TYR 224 ARG 225 0.0001

ARG 225 TRP 226 -0.0002

TRP 226 LEU 227 0.0005

LEU 227 GLY 228 0.0163

GLY 228 LYS 229 0.0000

LYS 229 LEU 3 0.0344

LEU 3 PHE 4 0.0001

PHE 4 LYS 5 -0.0000

LYS 5 ARG 6 -0.0001

ARG 6 SER 7 0.0002

SER 7 VAL 8 0.0416

VAL 8 THR 9 0.0003

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 -0.0002

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 0.0337

GLY 13 THR 14 -0.0000

THR 14 PHE 15 -0.0003

PHE 15 TRP 16 0.0003

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 -0.0151

VAL 18 LEU 19 -0.0003

LEU 19 GLY 20 0.0000

GLY 20 GLY 21 -0.0002

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 -0.0084

GLY 23 SER 24 -0.0004

SER 24 ALA 25 0.0002

ALA 25 VAL 26 0.0001

VAL 26 LEU 27 -0.0000

LEU 27 ALA 28 0.1222

ALA 28 ALA 29 -0.0000

ALA 29 ALA 30 0.0001

ALA 30 PHE 31 -0.0002

PHE 31 PRO 32 0.0000

PRO 32 ALA 33 0.0976

ALA 33 VAL 34 0.0002

VAL 34 GLY 35 -0.0004

GLY 35 ILE 36 -0.0000

ILE 36 GLY 37 -0.0001

GLY 37 LEU 38 -0.1798

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 -0.0004

GLY 40 VAL 41 -0.0003

VAL 41 ALA 42 0.0003

ALA 42 LEU 43 -0.0763

LEU 43 ALA 44 0.0001

ALA 44 PHE 45 0.0000

PHE 45 GLY 46 -0.0003

GLY 46 LEU 47 0.0001

LEU 47 THR 48 0.0564

THR 48 VAL 49 -0.0002

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 -0.0000

THR 51 MET 52 -0.0002

MET 52 ALA 53 0.0342

ALA 53 VAL 54 -0.0004

VAL 54 ALA 55 -0.0001

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0396

HIS 58 ILE 59 0.0000

ILE 59 SER 60 -0.0002

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 -0.0001

CYS 62 HIS 63 -0.0820

HIS 63 LEU 64 -0.0003

LEU 64 ASN 65 0.0003

ASN 65 PRO 66 -0.0001

PRO 66 ALA 67 0.0001

ALA 67 VAL 68 0.0227

VAL 68 SER 69 -0.0000

SER 69 VAL 70 -0.0001

VAL 70 GLY 71 -0.0003

GLY 71 LEU 72 0.0004

LEU 72 VAL 73 -0.0020

VAL 73 VAL 74 0.0001

VAL 74 GLY 75 -0.0000

GLY 75 GLY 76 0.0004

GLY 76 ARG 77 0.0004

ARG 77 PHE 78 -0.0082

PHE 78 PRO 79 0.0000

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 -0.0001

ARG 81 GLU 82 -0.0001

GLU 82 LEU 83 -0.0092

LEU 83 PRO 84 0.0001

PRO 84 ALA 85 0.0002

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 0.0003

ILE 87 VAL 88 -0.0129

VAL 88 ALA 89 0.0001

ALA 89 GLN 90 0.0002

GLN 90 VAL 91 0.0003

VAL 91 ILE 92 0.0001

ILE 92 GLY 93 0.0701

GLY 93 GLY 94 0.0000

GLY 94 ILE 95 -0.0001

ILE 95 VAL 96 0.0000

VAL 96 ALA 97 -0.0000

ALA 97 ALA 98 -0.0402

ALA 98 ALA 99 -0.0002

ALA 99 LEU 100 -0.0002

LEU 100 LEU 101 0.0002

LEU 101 TYR 102 -0.0001

TYR 102 VAL 103 0.0192

VAL 103 ILE 104 0.0002

ILE 104 ALA 105 -0.0002

ALA 105 SER 106 0.0002

SER 106 GLY 107 -0.0002

GLY 107 LYS 108 -0.0123

LYS 108 PRO 109 -0.0000

PRO 109 GLY 110 -0.0000

GLY 110 PHE 111 -0.0001

PHE 111 GLU 112 0.0001

GLU 112 LEU 113 -0.0260

LEU 113 ALA 114 -0.0001

ALA 114 SER 115 0.0003

SER 115 GLY 116 -0.0001

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 0.0600

ALA 118 SER 119 0.0003

SER 119 ASN 120 0.0001

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 0.0002

TYR 122 GLY 123 -0.0362

GLY 123 GLU 124 0.0002

GLU 124 HIS 125 -0.0001

HIS 125 SER 126 -0.0002

SER 126 PRO 127 -0.0001

PRO 127 GLY 128 -0.0482

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 -0.0002

TYR 130 SER 131 -0.0002

SER 131 LEU 132 0.0002

LEU 132 ALA 133 -0.0003

ALA 133 ALA 134 0.0000

ALA 134 GLY 135 0.0002

GLY 135 PHE 136 -0.0004

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 -0.0310

CYS 138 GLU 139 0.0004

GLU 139 LEU 140 -0.0002

LEU 140 VAL 141 0.0002

VAL 141 MET 142 0.0003

MET 142 THR 143 0.0162

THR 143 ALA 144 -0.0001

ALA 144 MET 145 0.0001

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 -0.0003

VAL 147 LEU 148 -0.0109

LEU 148 ILE 149 -0.0002

ILE 149 ILE 150 0.0002

ILE 150 LEU 151 -0.0003

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 -0.0101

ALA 153 THR 154 0.0000

THR 154 ASP 155 0.0004

ASP 155 PRO 156 0.0000

PRO 156 ARG 157 0.0001

ARG 157 ALA 158 -0.0844

ALA 158 PRO 159 -0.0002

PRO 159 LYS 160 0.0002

LYS 160 GLY 161 -0.0001

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 0.1628

ALA 163 PRO 164 -0.0001

PRO 164 ILE 165 0.0001

ILE 165 ALA 166 0.0002

ALA 166 ILE 167 0.0000

ILE 167 GLY 168 -0.0373

GLY 168 LEU 169 0.0000

LEU 169 ALA 170 0.0004

ALA 170 LEU 171 0.0001

LEU 171 THR 172 -0.0003

THR 172 LEU 173 -0.0887

LEU 173 ILE 174 0.0004

ILE 174 HIS 175 0.0003

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 -0.0003

ILE 177 SER 178 0.0938

SER 178 ILE 179 0.0002

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 0.0000

VAL 181 THR 182 -0.0000

THR 182 ASN 183 -0.0499

ASN 183 THR 184 -0.0002

THR 184 SER 185 -0.0000

SER 185 VAL 186 -0.0000

VAL 186 ASN 187 -0.0002

ASN 187 PRO 188 0.0403

PRO 188 ALA 189 -0.0000

ALA 189 ARG 190 0.0003

ARG 190 SER 191 -0.0001

SER 191 THR 192 0.0001

THR 192 GLY 193 -0.0106

GLY 193 PRO 194 0.0001

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 -0.0000

LEU 196 ILE 197 0.0000

ILE 197 VAL 198 -0.0237

VAL 198 GLY 199 -0.0001

GLY 199 GLY 200 0.0004

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 0.0001

ALA 202 ILE 203 -0.0068

ILE 203 GLN 204 -0.0002

GLN 204 GLN 205 0.0002

GLN 205 LEU 206 0.0002

LEU 206 TRP 207 -0.0000

TRP 207 MET 208 0.0127

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 -0.0001

LEU 211 ALA 212 -0.0002

ALA 212 PRO 213 -0.0013

PRO 213 ILE 214 0.0005

ILE 214 LEU 215 -0.0002

LEU 215 GLY 216 0.0001

GLY 216 ALA 217 0.0002

ALA 217 VAL 218 -0.0109

VAL 218 ILE 219 -0.0001

ILE 219 GLY 220 -0.0003

GLY 220 GLY 221 -0.0000

GLY 221 VAL 222 -0.0000

VAL 222 VAL 223 -0.0491

VAL 223 TYR 224 -0.0001

TYR 224 ARG 225 -0.0000

ARG 225 TRP 226 -0.0002

TRP 226 LEU 227 -0.0005

LEU 227 GLY 228 0.0826

GLY 228 LYS 229 0.0001

LYS 229 LEU 3 0.0161

LEU 3 PHE 4 -0.0000

PHE 4 LYS 5 0.0000

LYS 5 ARG 6 -0.0002

ARG 6 SER 7 -0.0004

SER 7 VAL 8 -0.0619

VAL 8 THR 9 0.0003

THR 9 GLU 10 0.0001

GLU 10 GLY 11 0.0001

GLY 11 LEU 12 0.0003

LEU 12 GLY 13 -0.0243

GLY 13 THR 14 -0.0003

THR 14 PHE 15 -0.0000

PHE 15 TRP 16 -0.0002

TRP 16 LEU 17 0.0001

LEU 17 VAL 18 0.0057

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 -0.0004

GLY 21 CYS 22 0.0000

CYS 22 GLY 23 0.0109

GLY 23 SER 24 0.0002

SER 24 ALA 25 0.0001

ALA 25 VAL 26 -0.0002

VAL 26 LEU 27 -0.0002

LEU 27 ALA 28 -0.1117

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 -0.0004

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 -0.0001

PRO 32 ALA 33 -0.0971

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 0.0002

GLY 35 ILE 36 -0.0002

ILE 36 GLY 37 -0.0004

GLY 37 LEU 38 0.2666

LEU 38 LEU 39 -0.0000

LEU 39 GLY 40 -0.0001

GLY 40 VAL 41 0.0002

VAL 41 ALA 42 0.0001

ALA 42 LEU 43 0.0673

LEU 43 ALA 44 0.0003

ALA 44 PHE 45 -0.0000

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 0.0001

LEU 47 THR 48 -0.0307

THR 48 VAL 49 -0.0000

VAL 49 LEU 50 -0.0003

LEU 50 THR 51 0.0001

THR 51 MET 52 -0.0001

MET 52 ALA 53 -0.0306

ALA 53 VAL 54 0.0003

VAL 54 ALA 55 -0.0000

ALA 55 ILE 56 -0.0003

ILE 56 GLY 57 -0.0003

GLY 57 HIS 58 0.0511

HIS 58 ILE 59 -0.0001

ILE 59 SER 60 0.0001

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 0.0002

CYS 62 HIS 63 0.0649

HIS 63 LEU 64 0.0002

LEU 64 ASN 65 -0.0000

ASN 65 PRO 66 -0.0002

PRO 66 ALA 67 0.0001

ALA 67 VAL 68 -0.0234

VAL 68 SER 69 -0.0000

SER 69 VAL 70 -0.0002

VAL 70 GLY 71 0.0003

GLY 71 LEU 72 0.0002

LEU 72 VAL 73 0.0104

VAL 73 VAL 74 0.0001

VAL 74 GLY 75 0.0001

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 0.0001

ARG 77 PHE 78 -0.0594

PHE 78 PRO 79 0.0003

PRO 79 ALA 80 -0.0002

ALA 80 ARG 81 -0.0002

ARG 81 GLU 82 -0.0003

GLU 82 LEU 83 0.0317

LEU 83 PRO 84 -0.0002

PRO 84 ALA 85 0.0003

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 0.0000

ILE 87 VAL 88 0.0052

VAL 88 ALA 89 -0.0001

ALA 89 GLN 90 0.0003

GLN 90 VAL 91 -0.0000

VAL 91 ILE 92 -0.0000

ILE 92 GLY 93 -0.0694

GLY 93 GLY 94 0.0002

GLY 94 ILE 95 0.0003

ILE 95 VAL 96 0.0002

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 0.0406

ALA 98 ALA 99 0.0000

ALA 99 LEU 100 0.0004

LEU 100 LEU 101 -0.0001

LEU 101 TYR 102 -0.0001

TYR 102 VAL 103 -0.0150

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 0.0001

ALA 105 SER 106 0.0002

SER 106 GLY 107 0.0003

GLY 107 LYS 108 0.0170

LYS 108 PRO 109 -0.0004

PRO 109 GLY 110 0.0005

GLY 110 PHE 111 0.0001

PHE 111 GLU 112 0.0000

GLU 112 LEU 113 0.0474

LEU 113 ALA 114 -0.0002

ALA 114 SER 115 -0.0000

SER 115 GLY 116 0.0003

GLY 116 LEU 117 -0.0003

LEU 117 ALA 118 -0.0381

ALA 118 SER 119 0.0004

SER 119 ASN 120 0.0001

ASN 120 GLY 121 -0.0002

GLY 121 TYR 122 0.0005

TYR 122 GLY 123 0.0327

GLY 123 GLU 124 -0.0002

GLU 124 HIS 125 -0.0001

HIS 125 SER 126 0.0002

SER 126 PRO 127 0.0001

PRO 127 GLY 128 0.0789

GLY 128 GLY 129 -0.0002

GLY 129 TYR 130 0.0002

TYR 130 SER 131 -0.0002

SER 131 LEU 132 -0.0001

LEU 132 ALA 133 0.0048

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 0.0000

GLY 135 PHE 136 -0.0001

PHE 136 VAL 137 -0.0002

VAL 137 CYS 138 0.0302

CYS 138 GLU 139 0.0002

GLU 139 LEU 140 0.0002

LEU 140 VAL 141 -0.0001

VAL 141 MET 142 -0.0001

MET 142 THR 143 -0.0092

THR 143 ALA 144 -0.0002

ALA 144 MET 145 0.0000

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 -0.0000

VAL 147 LEU 148 0.0031

LEU 148 ILE 149 -0.0001

ILE 149 ILE 150 0.0000

ILE 150 LEU 151 0.0000

LEU 151 GLY 152 -0.0002

GLY 152 ALA 153 0.0239

ALA 153 THR 154 0.0002

THR 154 ASP 155 -0.0001

ASP 155 PRO 156 -0.0002

PRO 156 ARG 157 -0.0001

ARG 157 ALA 158 0.0244

ALA 158 PRO 159 0.0002

PRO 159 LYS 160 0.0002

LYS 160 GLY 161 -0.0001

GLY 161 LEU 162 0.0002

LEU 162 ALA 163 -0.1985

ALA 163 PRO 164 0.0005

PRO 164 ILE 165 -0.0002

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 0.0318

GLY 168 LEU 169 -0.0002

LEU 169 ALA 170 -0.0003

ALA 170 LEU 171 0.0003

LEU 171 THR 172 -0.0002

THR 172 LEU 173 0.0779

LEU 173 ILE 174 0.0003

ILE 174 HIS 175 -0.0000

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 0.0001

ILE 177 SER 178 -0.0915

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 0.0002

PRO 180 VAL 181 0.0001

VAL 181 THR 182 -0.0003

THR 182 ASN 183 0.0579

ASN 183 THR 184 0.0002

THR 184 SER 185 -0.0003

SER 185 VAL 186 0.0002

VAL 186 ASN 187 -0.0002

ASN 187 PRO 188 -0.0545

PRO 188 ALA 189 -0.0004

ALA 189 ARG 190 -0.0000

ARG 190 SER 191 0.0001

SER 191 THR 192 -0.0004

THR 192 GLY 193 0.0079

GLY 193 PRO 194 -0.0001

PRO 194 ALA 195 -0.0001

ALA 195 LEU 196 -0.0002

LEU 196 ILE 197 -0.0000

ILE 197 VAL 198 0.0209

VAL 198 GLY 199 0.0001

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 0.0077

ILE 203 GLN 204 0.0001

GLN 204 GLN 205 0.0000

GLN 205 LEU 206 0.0002

LEU 206 TRP 207 0.0002

TRP 207 MET 208 -0.0133

MET 208 PHE 209 -0.0002

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 0.0000

LEU 211 ALA 212 -0.0002

ALA 212 PRO 213 -0.0021

PRO 213 ILE 214 0.0002

ILE 214 LEU 215 -0.0000

LEU 215 GLY 216 0.0002

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 0.0121

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 -0.0000

GLY 220 GLY 221 0.0001

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 0.0219

VAL 223 TYR 224 -0.0002

TYR 224 ARG 225 0.0005

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 -0.0000

LEU 227 GLY 228 -0.0176

GLY 228 LYS 229 -0.0000

LYS 229 LEU 3 -0.0468

LEU 3 PHE 4 0.0002

PHE 4 LYS 5 -0.0000

LYS 5 ARG 6 -0.0004

ARG 6 SER 7 0.0003

SER 7 VAL 8 -0.0315

VAL 8 THR 9 -0.0001

THR 9 GLU 10 0.0000

GLU 10 GLY 11 0.0002

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 -0.0208

GLY 13 THR 14 -0.0003

THR 14 PHE 15 -0.0002

PHE 15 TRP 16 0.0000

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 0.0020

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 0.0003

GLY 20 GLY 21 0.0000

GLY 21 CYS 22 0.0005

CYS 22 GLY 23 0.0283

GLY 23 SER 24 -0.0000

SER 24 ALA 25 0.0001

ALA 25 VAL 26 0.0001

VAL 26 LEU 27 -0.0001

LEU 27 ALA 28 -0.1087

ALA 28 ALA 29 0.0004

ALA 29 ALA 30 0.0000

ALA 30 PHE 31 -0.0001

PHE 31 PRO 32 -0.0004

PRO 32 ALA 33 -0.0974

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 -0.0001

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 0.0000

GLY 37 LEU 38 0.2412

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 -0.0002

GLY 40 VAL 41 -0.0002

VAL 41 ALA 42 0.0004

ALA 42 LEU 43 0.0710

LEU 43 ALA 44 0.0000

ALA 44 PHE 45 -0.0003

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 -0.0281

THR 48 VAL 49 0.0001

VAL 49 LEU 50 -0.0004

LEU 50 THR 51 0.0003

THR 51 MET 52 -0.0003

MET 52 ALA 53 -0.0333

ALA 53 VAL 54 -0.0003

VAL 54 ALA 55 0.0002

ALA 55 ILE 56 -0.0000

ILE 56 GLY 57 0.0004

GLY 57 HIS 58 0.0331

HIS 58 ILE 59 0.0001

ILE 59 SER 60 -0.0002

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 0.0003

CYS 62 HIS 63 0.0739

HIS 63 LEU 64 -0.0003

LEU 64 ASN 65 -0.0004

ASN 65 PRO 66 -0.0001

PRO 66 ALA 67 -0.0003

ALA 67 VAL 68 -0.0287

VAL 68 SER 69 0.0000

SER 69 VAL 70 0.0002

VAL 70 GLY 71 0.0002

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 0.0009

VAL 73 VAL 74 -0.0001

VAL 74 GLY 75 -0.0002

GLY 75 GLY 76 -0.0000

GLY 76 ARG 77 -0.0003

ARG 77 PHE 78 -0.0453

PHE 78 PRO 79 -0.0000

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 0.0003

ARG 81 GLU 82 0.0004

GLU 82 LEU 83 0.0301

LEU 83 PRO 84 0.0002

PRO 84 ALA 85 0.0003

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 0.0000

ILE 87 VAL 88 0.0104

VAL 88 ALA 89 -0.0003

ALA 89 GLN 90 -0.0000

GLN 90 VAL 91 0.0003

VAL 91 ILE 92 -0.0001

ILE 92 GLY 93 -0.0574

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 -0.0001

ILE 95 VAL 96 -0.0002

VAL 96 ALA 97 0.0004

ALA 97 ALA 98 0.0350

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 -0.0001

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 0.0001

TYR 102 VAL 103 -0.0008

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 0.0001

ALA 105 SER 106 0.0001

SER 106 GLY 107 0.0002

GLY 107 LYS 108 0.0023

LYS 108 PRO 109 0.0001

PRO 109 GLY 110 0.0005

GLY 110 PHE 111 -0.0002

PHE 111 GLU 112 0.0000

GLU 112 LEU 113 0.0571

LEU 113 ALA 114 -0.0004

ALA 114 SER 115 0.0002

SER 115 GLY 116 -0.0001

GLY 116 LEU 117 0.0004

LEU 117 ALA 118 -0.0310

ALA 118 SER 119 -0.0000

SER 119 ASN 120 -0.0002

ASN 120 GLY 121 -0.0001

GLY 121 TYR 122 -0.0000

TYR 122 GLY 123 0.0438

GLY 123 GLU 124 -0.0004

GLU 124 HIS 125 -0.0003

HIS 125 SER 126 -0.0003

SER 126 PRO 127 -0.0000

PRO 127 GLY 128 0.0578

GLY 128 GLY 129 0.0003

GLY 129 TYR 130 -0.0005

TYR 130 SER 131 0.0001

SER 131 LEU 132 0.0001

LEU 132 ALA 133 0.0019

ALA 133 ALA 134 -0.0001

ALA 134 GLY 135 0.0002

GLY 135 PHE 136 -0.0001

PHE 136 VAL 137 0.0002

VAL 137 CYS 138 0.0280

CYS 138 GLU 139 0.0002

GLU 139 LEU 140 0.0003

LEU 140 VAL 141 0.0003

VAL 141 MET 142 -0.0002

MET 142 THR 143 -0.0060

THR 143 ALA 144 -0.0003

ALA 144 MET 145 0.0003

MET 145 PHE 146 0.0000

PHE 146 VAL 147 0.0000

VAL 147 LEU 148 -0.0007

LEU 148 ILE 149 0.0003

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 0.0001

LEU 151 GLY 152 0.0000

GLY 152 ALA 153 0.0367

ALA 153 THR 154 -0.0002

THR 154 ASP 155 -0.0002

ASP 155 PRO 156 0.0000

PRO 156 ARG 157 -0.0003

ARG 157 ALA 158 0.0206

ALA 158 PRO 159 -0.0001

PRO 159 LYS 160 -0.0001

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 -0.0002

LEU 162 ALA 163 -0.1956

ALA 163 PRO 164 -0.0002

PRO 164 ILE 165 0.0001

ILE 165 ALA 166 -0.0002

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 0.0254

GLY 168 LEU 169 -0.0002

LEU 169 ALA 170 -0.0005

ALA 170 LEU 171 -0.0000

LEU 171 THR 172 0.0002

THR 172 LEU 173 0.0815

LEU 173 ILE 174 0.0000

ILE 174 HIS 175 -0.0001

HIS 175 LEU 176 -0.0000

LEU 176 ILE 177 -0.0002

ILE 177 SER 178 -0.1088

SER 178 ILE 179 0.0002

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 -0.0002

VAL 181 THR 182 -0.0001

THR 182 ASN 183 0.0626

ASN 183 THR 184 0.0002

THR 184 SER 185 -0.0002

SER 185 VAL 186 -0.0001

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 -0.0577

PRO 188 ALA 189 -0.0000

ALA 189 ARG 190 -0.0001

ARG 190 SER 191 0.0001

SER 191 THR 192 0.0002

THR 192 GLY 193 0.0249

GLY 193 PRO 194 0.0001

PRO 194 ALA 195 -0.0000

ALA 195 LEU 196 0.0002

LEU 196 ILE 197 -0.0002

ILE 197 VAL 198 0.0170

VAL 198 GLY 199 0.0003

GLY 199 GLY 200 -0.0003

GLY 200 TRP 201 0.0001

TRP 201 ALA 202 0.0003

ALA 202 ILE 203 0.0116

ILE 203 GLN 204 0.0001

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 -0.0002

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 -0.0100

MET 208 PHE 209 -0.0002

PHE 209 TRP 210 0.0003

TRP 210 LEU 211 -0.0001

LEU 211 ALA 212 0.0003

ALA 212 PRO 213 -0.0007

PRO 213 ILE 214 0.0003

ILE 214 LEU 215 0.0000

LEU 215 GLY 216 -0.0000

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 0.0131

VAL 218 ILE 219 -0.0001

ILE 219 GLY 220 -0.0002

GLY 220 GLY 221 -0.0003

GLY 221 VAL 222 0.0000

VAL 222 VAL 223 0.0191

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 0.0002

ARG 225 TRP 226 0.0001

TRP 226 LEU 227 -0.0002

LEU 227 GLY 228 -0.0283

GLY 228 LYS 229 -0.0002

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: October 18th, 2018.

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

*** 15 ***

CA strain for 221128051311117986

--- normal mode 11 ---

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

* 15 *