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

* -5 *

CA strain for 22112804501781906

--- 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
LEU 3 PHE 4 -0.0000

PHE 4 LYS 5 -0.0003

LYS 5 ARG 6 -0.0000

ARG 6 SER 7 -0.0001

SER 7 VAL 8 0.0032

VAL 8 THR 9 0.0001

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 -0.0003

GLY 11 LEU 12 0.0002

LEU 12 GLY 13 0.0584

GLY 13 THR 14 0.0006

THR 14 PHE 15 0.0000

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 -0.0003

LEU 17 VAL 18 -0.0079

VAL 18 LEU 19 -0.0001

LEU 19 GLY 20 0.0001

GLY 20 GLY 21 0.0003

GLY 21 CYS 22 -0.0001

CYS 22 GLY 23 -0.0519

GLY 23 SER 24 -0.0000

SER 24 ALA 25 -0.0003

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 0.0003

LEU 27 ALA 28 0.0241

ALA 28 ALA 29 -0.0003

ALA 29 ALA 30 0.0002

ALA 30 PHE 31 -0.0004

PHE 31 PRO 32 0.0003

PRO 32 ALA 33 0.0088

ALA 33 VAL 34 -0.0002

VAL 34 GLY 35 0.0003

GLY 35 ILE 36 -0.0003

ILE 36 GLY 37 0.0003

GLY 37 LEU 38 -0.1157

LEU 38 LEU 39 0.0000

LEU 39 GLY 40 0.0000

GLY 40 VAL 41 0.0002

VAL 41 ALA 42 0.0001

ALA 42 LEU 43 -0.0025

LEU 43 ALA 44 -0.0001

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 -0.0005

GLY 46 LEU 47 -0.0000

LEU 47 THR 48 0.0215

THR 48 VAL 49 -0.0000

VAL 49 LEU 50 0.0002

LEU 50 THR 51 -0.0001

THR 51 MET 52 -0.0002

MET 52 ALA 53 -0.0350

ALA 53 VAL 54 0.0000

VAL 54 ALA 55 -0.0003

ALA 55 ILE 56 0.0002

ILE 56 GLY 57 0.0001

GLY 57 HIS 58 0.0186

HIS 58 ILE 59 -0.0002

ILE 59 SER 60 -0.0002

SER 60 GLY 61 0.0002

GLY 61 CYS 62 -0.0001

CYS 62 HIS 63 -0.0406

HIS 63 LEU 64 0.0001

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 -0.0003

PRO 66 ALA 67 -0.0000

ALA 67 VAL 68 0.0133

VAL 68 SER 69 -0.0002

SER 69 VAL 70 0.0001

VAL 70 GLY 71 -0.0002

GLY 71 LEU 72 -0.0000

LEU 72 VAL 73 -0.0169

VAL 73 VAL 74 0.0003

VAL 74 GLY 75 -0.0001

GLY 75 GLY 76 -0.0000

GLY 76 ARG 77 0.0001

ARG 77 PHE 78 0.0056

PHE 78 PRO 79 0.0000

PRO 79 ALA 80 0.0003

ALA 80 ARG 81 0.0000

ARG 81 GLU 82 0.0001

GLU 82 LEU 83 0.0206

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 0.0002

ALA 85 TYR 86 0.0000

TYR 86 ILE 87 -0.0003

ILE 87 VAL 88 -0.0111

VAL 88 ALA 89 -0.0001

ALA 89 GLN 90 0.0000

GLN 90 VAL 91 0.0002

VAL 91 ILE 92 0.0002

ILE 92 GLY 93 0.0192

GLY 93 GLY 94 -0.0000

GLY 94 ILE 95 0.0000

ILE 95 VAL 96 -0.0003

VAL 96 ALA 97 0.0001

ALA 97 ALA 98 -0.0408

ALA 98 ALA 99 0.0003

ALA 99 LEU 100 -0.0002

LEU 100 LEU 101 0.0003

LEU 101 TYR 102 -0.0001

TYR 102 VAL 103 0.0432

VAL 103 ILE 104 -0.0001

ILE 104 ALA 105 0.0004

ALA 105 SER 106 -0.0001

SER 106 GLY 107 0.0000

GLY 107 LYS 108 -0.0592

LYS 108 PRO 109 -0.0002

PRO 109 GLY 110 0.0001

GLY 110 PHE 111 0.0002

PHE 111 GLU 112 0.0002

GLU 112 LEU 113 0.0124

LEU 113 ALA 114 0.0001

ALA 114 SER 115 0.0001

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 0.0002

LEU 117 ALA 118 -0.0028

ALA 118 SER 119 0.0001

SER 119 ASN 120 -0.0002

ASN 120 GLY 121 0.0002

GLY 121 TYR 122 -0.0002

TYR 122 GLY 123 0.0169

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 -0.0001

HIS 125 SER 126 0.0000

SER 126 PRO 127 -0.0001

PRO 127 GLY 128 0.0655

GLY 128 GLY 129 -0.0001

GLY 129 TYR 130 0.0001

TYR 130 SER 131 -0.0004

SER 131 LEU 132 -0.0004

LEU 132 ALA 133 -0.0056

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 -0.0618

CYS 138 GLU 139 0.0000

GLU 139 LEU 140 -0.0003

LEU 140 VAL 141 -0.0000

VAL 141 MET 142 -0.0001

MET 142 THR 143 0.0518

THR 143 ALA 144 -0.0002

ALA 144 MET 145 -0.0000

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 -0.0002

VAL 147 LEU 148 0.0096

LEU 148 ILE 149 -0.0002

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 0.0002

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 -0.0416

ALA 153 THR 154 -0.0002

THR 154 ASP 155 0.0003

ASP 155 PRO 156 -0.0000

PRO 156 ARG 157 -0.0000

ARG 157 ALA 158 -0.1120

ALA 158 PRO 159 0.0002

PRO 159 LYS 160 0.0003

LYS 160 GLY 161 -0.0003

GLY 161 LEU 162 0.0002

LEU 162 ALA 163 0.0340

ALA 163 PRO 164 -0.0003

PRO 164 ILE 165 0.0002

ILE 165 ALA 166 0.0003

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 -0.0301

GLY 168 LEU 169 -0.0000

LEU 169 ALA 170 0.0003

ALA 170 LEU 171 -0.0001

LEU 171 THR 172 -0.0003

THR 172 LEU 173 0.0615

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 0.0002

HIS 175 LEU 176 0.0002

LEU 176 ILE 177 0.0002

ILE 177 SER 178 -0.0334

SER 178 ILE 179 0.0001

ILE 179 PRO 180 0.0000

PRO 180 VAL 181 -0.0002

VAL 181 THR 182 -0.0001

THR 182 ASN 183 0.0246

ASN 183 THR 184 0.0002

THR 184 SER 185 0.0003

SER 185 VAL 186 0.0002

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 0.0198

PRO 188 ALA 189 0.0000

ALA 189 ARG 190 -0.0001

ARG 190 SER 191 -0.0002

SER 191 THR 192 0.0005

THR 192 GLY 193 -0.0043

GLY 193 PRO 194 -0.0002

PRO 194 ALA 195 -0.0002

ALA 195 LEU 196 0.0000

LEU 196 ILE 197 0.0002

ILE 197 VAL 198 0.0081

VAL 198 GLY 199 0.0000

GLY 199 GLY 200 -0.0002

GLY 200 TRP 201 0.0003

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 -0.0097

ILE 203 GLN 204 -0.0000

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 -0.0003

LEU 206 TRP 207 0.0005

TRP 207 MET 208 -0.0238

MET 208 PHE 209 0.0004

PHE 209 TRP 210 0.0000

TRP 210 LEU 211 0.0002

LEU 211 ALA 212 -0.0002

ALA 212 PRO 213 0.0187

PRO 213 ILE 214 -0.0004

ILE 214 LEU 215 0.0000

LEU 215 GLY 216 0.0001

GLY 216 ALA 217 -0.0004

ALA 217 VAL 218 -0.0128

VAL 218 ILE 219 -0.0002

ILE 219 GLY 220 0.0002

GLY 220 GLY 221 -0.0002

GLY 221 VAL 222 -0.0002

VAL 222 VAL 223 -0.0727

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 0.0000

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 0.0002

LEU 227 GLY 228 -0.0217

GLY 228 LYS 229 -0.0005

LYS 229 LEU 3 -0.0524

LEU 3 PHE 4 0.0003

PHE 4 LYS 5 -0.0002

LYS 5 ARG 6 -0.0003

ARG 6 SER 7 0.0001

SER 7 VAL 8 -0.0112

VAL 8 THR 9 0.0003

THR 9 GLU 10 0.0005

GLU 10 GLY 11 -0.0004

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 0.0567

GLY 13 THR 14 0.0001

THR 14 PHE 15 -0.0004

PHE 15 TRP 16 -0.0002

TRP 16 LEU 17 0.0001

LEU 17 VAL 18 -0.0054

VAL 18 LEU 19 0.0004

LEU 19 GLY 20 0.0005

GLY 20 GLY 21 -0.0000

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 -0.0543

GLY 23 SER 24 0.0004

SER 24 ALA 25 0.0001

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 0.0259

ALA 28 ALA 29 -0.0005

ALA 29 ALA 30 0.0002

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 -0.0002

PRO 32 ALA 33 0.0156

ALA 33 VAL 34 0.0005

VAL 34 GLY 35 0.0001

GLY 35 ILE 36 0.0000

ILE 36 GLY 37 0.0002

GLY 37 LEU 38 -0.1151

LEU 38 LEU 39 0.0003

LEU 39 GLY 40 -0.0002

GLY 40 VAL 41 -0.0000

VAL 41 ALA 42 0.0002

ALA 42 LEU 43 -0.0018

LEU 43 ALA 44 -0.0003

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 0.0285

THR 48 VAL 49 0.0004

VAL 49 LEU 50 -0.0001

LEU 50 THR 51 -0.0000

THR 51 MET 52 0.0003

MET 52 ALA 53 -0.0336

ALA 53 VAL 54 -0.0001

VAL 54 ALA 55 0.0003

ALA 55 ILE 56 -0.0000

ILE 56 GLY 57 -0.0002

GLY 57 HIS 58 0.0128

HIS 58 ILE 59 -0.0002

ILE 59 SER 60 -0.0004

SER 60 GLY 61 0.0001

GLY 61 CYS 62 -0.0002

CYS 62 HIS 63 -0.0351

HIS 63 LEU 64 -0.0000

LEU 64 ASN 65 -0.0001

ASN 65 PRO 66 0.0001

PRO 66 ALA 67 0.0003

ALA 67 VAL 68 0.0144

VAL 68 SER 69 0.0002

SER 69 VAL 70 0.0002

VAL 70 GLY 71 -0.0002

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 -0.0132

VAL 73 VAL 74 0.0002

VAL 74 GLY 75 0.0002

GLY 75 GLY 76 -0.0002

GLY 76 ARG 77 0.0002

ARG 77 PHE 78 -0.0052

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 0.0002

ALA 80 ARG 81 -0.0002

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 0.0192

LEU 83 PRO 84 -0.0000

PRO 84 ALA 85 0.0003

ALA 85 TYR 86 -0.0001

TYR 86 ILE 87 -0.0003

ILE 87 VAL 88 -0.0127

VAL 88 ALA 89 -0.0001

ALA 89 GLN 90 -0.0002

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 0.0000

ILE 92 GLY 93 0.0146

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 0.0001

ILE 95 VAL 96 -0.0002

VAL 96 ALA 97 -0.0005

ALA 97 ALA 98 -0.0380

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 -0.0004

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 0.0002

TYR 102 VAL 103 0.0399

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 0.0003

ALA 105 SER 106 -0.0003

SER 106 GLY 107 0.0001

GLY 107 LYS 108 -0.0537

LYS 108 PRO 109 0.0003

PRO 109 GLY 110 -0.0002

GLY 110 PHE 111 -0.0002

PHE 111 GLU 112 -0.0001

GLU 112 LEU 113 0.0012

LEU 113 ALA 114 0.0002

ALA 114 SER 115 -0.0000

SER 115 GLY 116 0.0002

GLY 116 LEU 117 -0.0004

LEU 117 ALA 118 0.0053

ALA 118 SER 119 0.0005

SER 119 ASN 120 -0.0003

ASN 120 GLY 121 -0.0002

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 0.0171

GLY 123 GLU 124 0.0003

GLU 124 HIS 125 0.0000

HIS 125 SER 126 -0.0002

SER 126 PRO 127 0.0004

PRO 127 GLY 128 0.0762

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 0.0001

TYR 130 SER 131 -0.0001

SER 131 LEU 132 0.0001

LEU 132 ALA 133 0.0029

ALA 133 ALA 134 0.0001

ALA 134 GLY 135 -0.0002

GLY 135 PHE 136 -0.0001

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 -0.0602

CYS 138 GLU 139 0.0002

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 -0.0001

VAL 141 MET 142 -0.0000

MET 142 THR 143 0.0453

THR 143 ALA 144 -0.0004

ALA 144 MET 145 -0.0003

MET 145 PHE 146 0.0002

PHE 146 VAL 147 0.0001

VAL 147 LEU 148 0.0089

LEU 148 ILE 149 0.0000

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 0.0000

LEU 151 GLY 152 0.0001

GLY 152 ALA 153 -0.0440

ALA 153 THR 154 -0.0002

THR 154 ASP 155 -0.0001

ASP 155 PRO 156 -0.0000

PRO 156 ARG 157 0.0003

ARG 157 ALA 158 -0.1029

ALA 158 PRO 159 -0.0002

PRO 159 LYS 160 -0.0001

LYS 160 GLY 161 -0.0002

GLY 161 LEU 162 0.0002

LEU 162 ALA 163 0.0394

ALA 163 PRO 164 -0.0001

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 -0.0002

ALA 166 ILE 167 -0.0001

ILE 167 GLY 168 -0.0289

GLY 168 LEU 169 -0.0002

LEU 169 ALA 170 -0.0001

ALA 170 LEU 171 0.0003

LEU 171 THR 172 0.0000

THR 172 LEU 173 0.0581

LEU 173 ILE 174 0.0000

ILE 174 HIS 175 -0.0001

HIS 175 LEU 176 -0.0003

LEU 176 ILE 177 0.0001

ILE 177 SER 178 -0.0264

SER 178 ILE 179 0.0000

ILE 179 PRO 180 -0.0005

PRO 180 VAL 181 -0.0000

VAL 181 THR 182 -0.0002

THR 182 ASN 183 0.0299

ASN 183 THR 184 0.0001

THR 184 SER 185 -0.0003

SER 185 VAL 186 0.0000

VAL 186 ASN 187 -0.0003

ASN 187 PRO 188 0.0225

PRO 188 ALA 189 0.0003

ALA 189 ARG 190 -0.0000

ARG 190 SER 191 0.0000

SER 191 THR 192 0.0002

THR 192 GLY 193 -0.0136

GLY 193 PRO 194 -0.0003

PRO 194 ALA 195 -0.0002

ALA 195 LEU 196 -0.0000

LEU 196 ILE 197 0.0003

ILE 197 VAL 198 0.0100

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 -0.0107

ILE 203 GLN 204 0.0002

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 -0.0003

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 -0.0256

MET 208 PHE 209 -0.0003

PHE 209 TRP 210 -0.0001

TRP 210 LEU 211 -0.0000

LEU 211 ALA 212 0.0001

ALA 212 PRO 213 0.0190

PRO 213 ILE 214 0.0000

ILE 214 LEU 215 0.0000

LEU 215 GLY 216 -0.0002

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 -0.0083

VAL 218 ILE 219 0.0000

ILE 219 GLY 220 -0.0003

GLY 220 GLY 221 -0.0000

GLY 221 VAL 222 0.0000

VAL 222 VAL 223 -0.0694

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 0.0003

ARG 225 TRP 226 -0.0002

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 -0.0259

GLY 228 LYS 229 -0.0004

LYS 229 LEU 3 0.0027

LEU 3 PHE 4 0.0002

PHE 4 LYS 5 -0.0001

LYS 5 ARG 6 0.0000

ARG 6 SER 7 -0.0000

SER 7 VAL 8 -0.0003

VAL 8 THR 9 0.0004

THR 9 GLU 10 -0.0000

GLU 10 GLY 11 0.0002

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 -0.0411

GLY 13 THR 14 -0.0003

THR 14 PHE 15 -0.0001

PHE 15 TRP 16 -0.0002

TRP 16 LEU 17 0.0003

LEU 17 VAL 18 0.0001

VAL 18 LEU 19 0.0000

LEU 19 GLY 20 0.0000

GLY 20 GLY 21 -0.0001

GLY 21 CYS 22 -0.0001

CYS 22 GLY 23 0.0574

GLY 23 SER 24 0.0001

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 0.0004

VAL 26 LEU 27 0.0004

LEU 27 ALA 28 0.0048

ALA 28 ALA 29 -0.0001

ALA 29 ALA 30 -0.0003

ALA 30 PHE 31 0.0002

PHE 31 PRO 32 0.0001

PRO 32 ALA 33 -0.0063

ALA 33 VAL 34 -0.0001

VAL 34 GLY 35 0.0002

GLY 35 ILE 36 -0.0004

ILE 36 GLY 37 -0.0000

GLY 37 LEU 38 0.1765

LEU 38 LEU 39 -0.0003

LEU 39 GLY 40 -0.0001

GLY 40 VAL 41 0.0001

VAL 41 ALA 42 0.0001

ALA 42 LEU 43 -0.0017

LEU 43 ALA 44 0.0004

ALA 44 PHE 45 0.0003

PHE 45 GLY 46 0.0002

GLY 46 LEU 47 -0.0002

LEU 47 THR 48 -0.0237

THR 48 VAL 49 0.0003

VAL 49 LEU 50 0.0001

LEU 50 THR 51 -0.0000

THR 51 MET 52 0.0001

MET 52 ALA 53 0.0217

ALA 53 VAL 54 -0.0000

VAL 54 ALA 55 -0.0000

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 0.0000

GLY 57 HIS 58 -0.0124

HIS 58 ILE 59 -0.0003

ILE 59 SER 60 0.0002

SER 60 GLY 61 0.0000

GLY 61 CYS 62 -0.0001

CYS 62 HIS 63 0.0317

HIS 63 LEU 64 0.0002

LEU 64 ASN 65 0.0000

ASN 65 PRO 66 -0.0003

PRO 66 ALA 67 0.0002

ALA 67 VAL 68 -0.0240

VAL 68 SER 69 -0.0001

SER 69 VAL 70 0.0003

VAL 70 GLY 71 0.0000

GLY 71 LEU 72 0.0002

LEU 72 VAL 73 0.0139

VAL 73 VAL 74 0.0000

VAL 74 GLY 75 0.0002

GLY 75 GLY 76 -0.0000

GLY 76 ARG 77 0.0001

ARG 77 PHE 78 -0.0421

PHE 78 PRO 79 -0.0005

PRO 79 ALA 80 -0.0002

ALA 80 ARG 81 -0.0004

ARG 81 GLU 82 0.0002

GLU 82 LEU 83 -0.0061

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 0.0003

ALA 85 TYR 86 0.0002

TYR 86 ILE 87 0.0001

ILE 87 VAL 88 0.0082

VAL 88 ALA 89 0.0004

ALA 89 GLN 90 -0.0003

GLN 90 VAL 91 0.0000

VAL 91 ILE 92 -0.0000

ILE 92 GLY 93 -0.0165

GLY 93 GLY 94 0.0003

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 -0.0001

VAL 96 ALA 97 0.0001

ALA 97 ALA 98 0.0362

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 0.0001

LEU 100 LEU 101 -0.0002

LEU 101 TYR 102 0.0003

TYR 102 VAL 103 -0.0317

VAL 103 ILE 104 -0.0000

ILE 104 ALA 105 0.0001

ALA 105 SER 106 -0.0001

SER 106 GLY 107 0.0001

GLY 107 LYS 108 0.0431

LYS 108 PRO 109 -0.0000

PRO 109 GLY 110 -0.0001

GLY 110 PHE 111 0.0001

PHE 111 GLU 112 0.0002

GLU 112 LEU 113 0.0300

LEU 113 ALA 114 0.0002

ALA 114 SER 115 0.0001

SER 115 GLY 116 -0.0000

GLY 116 LEU 117 -0.0004

LEU 117 ALA 118 0.0215

ALA 118 SER 119 -0.0000

SER 119 ASN 120 0.0001

ASN 120 GLY 121 0.0002

GLY 121 TYR 122 -0.0002

TYR 122 GLY 123 -0.0196

GLY 123 GLU 124 -0.0003

GLU 124 HIS 125 0.0000

HIS 125 SER 126 -0.0002

SER 126 PRO 127 0.0000

PRO 127 GLY 128 -0.0636

GLY 128 GLY 129 0.0001

GLY 129 TYR 130 0.0000

TYR 130 SER 131 0.0003

SER 131 LEU 132 -0.0002

LEU 132 ALA 133 -0.0061

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 -0.0003

GLY 135 PHE 136 0.0001

PHE 136 VAL 137 0.0003

VAL 137 CYS 138 0.0483

CYS 138 GLU 139 0.0001

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 -0.0002

VAL 141 MET 142 -0.0006

MET 142 THR 143 -0.0340

THR 143 ALA 144 -0.0002

ALA 144 MET 145 0.0000

MET 145 PHE 146 0.0002

PHE 146 VAL 147 -0.0001

VAL 147 LEU 148 -0.0142

LEU 148 ILE 149 -0.0001

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 -0.0000

LEU 151 GLY 152 0.0000

GLY 152 ALA 153 0.0286

ALA 153 THR 154 -0.0003

THR 154 ASP 155 0.0001

ASP 155 PRO 156 0.0001

PRO 156 ARG 157 0.0004

ARG 157 ALA 158 0.0836

ALA 158 PRO 159 0.0002

PRO 159 LYS 160 0.0001

LYS 160 GLY 161 0.0003

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 -0.0496

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 0.0002

ILE 165 ALA 166 0.0002

ALA 166 ILE 167 -0.0003

ILE 167 GLY 168 0.0198

GLY 168 LEU 169 -0.0003

LEU 169 ALA 170 0.0001

ALA 170 LEU 171 0.0003

LEU 171 THR 172 0.0001

THR 172 LEU 173 -0.0558

LEU 173 ILE 174 0.0002

ILE 174 HIS 175 0.0000

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 0.0002

ILE 177 SER 178 0.0128

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 0.0001

VAL 181 THR 182 0.0000

THR 182 ASN 183 -0.0113

ASN 183 THR 184 -0.0000

THR 184 SER 185 -0.0002

SER 185 VAL 186 0.0000

VAL 186 ASN 187 0.0002

ASN 187 PRO 188 -0.0286

PRO 188 ALA 189 -0.0002

ALA 189 ARG 190 0.0003

ARG 190 SER 191 0.0003

SER 191 THR 192 0.0004

THR 192 GLY 193 0.0112

GLY 193 PRO 194 -0.0001

PRO 194 ALA 195 0.0002

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 0.0005

ILE 197 VAL 198 -0.0077

VAL 198 GLY 199 -0.0000

GLY 199 GLY 200 0.0001

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0000

ALA 202 ILE 203 0.0127

ILE 203 GLN 204 -0.0003

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 -0.0002

LEU 206 TRP 207 -0.0002

TRP 207 MET 208 0.0213

MET 208 PHE 209 0.0001

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 -0.0000

ALA 212 PRO 213 -0.0171

PRO 213 ILE 214 0.0000

ILE 214 LEU 215 0.0003

LEU 215 GLY 216 -0.0001

GLY 216 ALA 217 -0.0003

ALA 217 VAL 218 0.0054

VAL 218 ILE 219 -0.0000

ILE 219 GLY 220 0.0001

GLY 220 GLY 221 -0.0003

GLY 221 VAL 222 -0.0001

VAL 222 VAL 223 0.0754

VAL 223 TYR 224 0.0000

TYR 224 ARG 225 0.0000

ARG 225 TRP 226 -0.0000

TRP 226 LEU 227 0.0002

LEU 227 GLY 228 0.0173

GLY 228 LYS 229 0.0002

LYS 229 LEU 3 0.0376

LEU 3 PHE 4 0.0001

PHE 4 LYS 5 0.0001

LYS 5 ARG 6 -0.0003

ARG 6 SER 7 -0.0001

SER 7 VAL 8 0.0000

VAL 8 THR 9 0.0003

THR 9 GLU 10 0.0002

GLU 10 GLY 11 -0.0002

GLY 11 LEU 12 -0.0002

LEU 12 GLY 13 -0.0375

GLY 13 THR 14 -0.0001

THR 14 PHE 15 0.0002

PHE 15 TRP 16 -0.0002

TRP 16 LEU 17 -0.0004

LEU 17 VAL 18 0.0028

VAL 18 LEU 19 -0.0003

LEU 19 GLY 20 -0.0002

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 -0.0002

CYS 22 GLY 23 0.0586

GLY 23 SER 24 0.0000

SER 24 ALA 25 -0.0004

ALA 25 VAL 26 0.0003

VAL 26 LEU 27 -0.0000

LEU 27 ALA 28 -0.0075

ALA 28 ALA 29 0.0000

ALA 29 ALA 30 -0.0003

ALA 30 PHE 31 0.0001

PHE 31 PRO 32 -0.0000

PRO 32 ALA 33 -0.0058

ALA 33 VAL 34 0.0003

VAL 34 GLY 35 0.0000

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 -0.0001

GLY 37 LEU 38 0.1850

LEU 38 LEU 39 0.0001

LEU 39 GLY 40 -0.0003

GLY 40 VAL 41 0.0001

VAL 41 ALA 42 -0.0003

ALA 42 LEU 43 -0.0072

LEU 43 ALA 44 0.0000

ALA 44 PHE 45 -0.0000

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 -0.0239

THR 48 VAL 49 0.0001

VAL 49 LEU 50 -0.0000

LEU 50 THR 51 0.0003

THR 51 MET 52 0.0001

MET 52 ALA 53 0.0266

ALA 53 VAL 54 0.0004

VAL 54 ALA 55 0.0000

ALA 55 ILE 56 0.0002

ILE 56 GLY 57 -0.0002

GLY 57 HIS 58 -0.0093

HIS 58 ILE 59 0.0001

ILE 59 SER 60 -0.0000

SER 60 GLY 61 -0.0002

GLY 61 CYS 62 0.0000

CYS 62 HIS 63 0.0157

HIS 63 LEU 64 -0.0003

LEU 64 ASN 65 -0.0003

ASN 65 PRO 66 -0.0000

PRO 66 ALA 67 -0.0001

ALA 67 VAL 68 -0.0136

VAL 68 SER 69 0.0003

SER 69 VAL 70 -0.0001

VAL 70 GLY 71 0.0002

GLY 71 LEU 72 -0.0001

LEU 72 VAL 73 0.0131

VAL 73 VAL 74 -0.0001

VAL 74 GLY 75 0.0001

GLY 75 GLY 76 0.0003

GLY 76 ARG 77 -0.0002

ARG 77 PHE 78 -0.0445

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 -0.0003

ALA 80 ARG 81 -0.0002

ARG 81 GLU 82 -0.0004

GLU 82 LEU 83 -0.0099

LEU 83 PRO 84 0.0000

PRO 84 ALA 85 0.0000

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 -0.0000

ILE 87 VAL 88 0.0071

VAL 88 ALA 89 -0.0002

ALA 89 GLN 90 -0.0002

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 -0.0002

ILE 92 GLY 93 -0.0184

GLY 93 GLY 94 0.0002

GLY 94 ILE 95 -0.0001

ILE 95 VAL 96 0.0002

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 0.0392

ALA 98 ALA 99 0.0000

ALA 99 LEU 100 -0.0000

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 -0.0003

TYR 102 VAL 103 -0.0312

VAL 103 ILE 104 0.0002

ILE 104 ALA 105 -0.0004

ALA 105 SER 106 0.0001

SER 106 GLY 107 0.0002

GLY 107 LYS 108 0.0463

LYS 108 PRO 109 0.0002

PRO 109 GLY 110 -0.0002

GLY 110 PHE 111 -0.0002

PHE 111 GLU 112 0.0002

GLU 112 LEU 113 0.0273

LEU 113 ALA 114 0.0001

ALA 114 SER 115 0.0001

SER 115 GLY 116 0.0004

GLY 116 LEU 117 0.0000

LEU 117 ALA 118 -0.0213

ALA 118 SER 119 0.0001

SER 119 ASN 120 -0.0001

ASN 120 GLY 121 -0.0002

GLY 121 TYR 122 0.0001

TYR 122 GLY 123 -0.0171

GLY 123 GLU 124 0.0003

GLU 124 HIS 125 -0.0003

HIS 125 SER 126 -0.0003

SER 126 PRO 127 0.0000

PRO 127 GLY 128 -0.0741

GLY 128 GLY 129 -0.0003

GLY 129 TYR 130 -0.0002

TYR 130 SER 131 0.0001

SER 131 LEU 132 0.0002

LEU 132 ALA 133 0.0003

ALA 133 ALA 134 -0.0000

ALA 134 GLY 135 0.0003

GLY 135 PHE 136 0.0003

PHE 136 VAL 137 0.0004

VAL 137 CYS 138 0.0515

CYS 138 GLU 139 -0.0002

GLU 139 LEU 140 0.0002

LEU 140 VAL 141 0.0003

VAL 141 MET 142 -0.0001

MET 142 THR 143 -0.0301

THR 143 ALA 144 0.0003

ALA 144 MET 145 0.0005

MET 145 PHE 146 -0.0000

PHE 146 VAL 147 0.0001

VAL 147 LEU 148 -0.0165

LEU 148 ILE 149 0.0000

ILE 149 ILE 150 0.0004

ILE 150 LEU 151 0.0002

LEU 151 GLY 152 0.0000

GLY 152 ALA 153 0.0219

ALA 153 THR 154 0.0000

THR 154 ASP 155 -0.0001

ASP 155 PRO 156 -0.0000

PRO 156 ARG 157 -0.0003

ARG 157 ALA 158 0.0798

ALA 158 PRO 159 0.0002

PRO 159 LYS 160 -0.0001

LYS 160 GLY 161 0.0000

GLY 161 LEU 162 -0.0000

LEU 162 ALA 163 -0.0533

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 -0.0002

ILE 165 ALA 166 -0.0002

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 0.0255

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 0.0001

ALA 170 LEU 171 -0.0003

LEU 171 THR 172 -0.0001

THR 172 LEU 173 -0.0603

LEU 173 ILE 174 0.0003

ILE 174 HIS 175 0.0000

HIS 175 LEU 176 0.0000

LEU 176 ILE 177 -0.0003

ILE 177 SER 178 0.0112

SER 178 ILE 179 0.0001

ILE 179 PRO 180 -0.0002

PRO 180 VAL 181 0.0002

VAL 181 THR 182 -0.0003

THR 182 ASN 183 -0.0171

ASN 183 THR 184 -0.0002

THR 184 SER 185 -0.0002

SER 185 VAL 186 -0.0001

VAL 186 ASN 187 -0.0000

ASN 187 PRO 188 -0.0247

PRO 188 ALA 189 -0.0000

ALA 189 ARG 190 0.0000

ARG 190 SER 191 0.0003

SER 191 THR 192 0.0002

THR 192 GLY 193 0.0094

GLY 193 PRO 194 -0.0001

PRO 194 ALA 195 -0.0002

ALA 195 LEU 196 -0.0000

LEU 196 ILE 197 0.0002

ILE 197 VAL 198 -0.0058

VAL 198 GLY 199 -0.0004

GLY 199 GLY 200 0.0002

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 0.0001

ALA 202 ILE 203 0.0169

ILE 203 GLN 204 -0.0002

GLN 204 GLN 205 0.0000

GLN 205 LEU 206 -0.0005

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 0.0260

MET 208 PHE 209 0.0004

PHE 209 TRP 210 -0.0003

TRP 210 LEU 211 0.0001

LEU 211 ALA 212 0.0001

ALA 212 PRO 213 -0.0203

PRO 213 ILE 214 0.0000

ILE 214 LEU 215 0.0001

LEU 215 GLY 216 0.0002

GLY 216 ALA 217 -0.0000

ALA 217 VAL 218 0.0067

VAL 218 ILE 219 -0.0001

ILE 219 GLY 220 -0.0001

GLY 220 GLY 221 0.0002

GLY 221 VAL 222 0.0001

VAL 222 VAL 223 0.0564

VAL 223 TYR 224 0.0001

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 -0.0004

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 0.0167

GLY 228 LYS 229 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: October 18th, 2018.

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

*** -5 ***

CA strain for 22112804501781906

--- normal mode 10 ---

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

* -5 *