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

* 25 *

CA strain for 2211280533084420

--- 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 0.0003

PHE 4 LYS 5 -0.0000

LYS 5 ARG 6 0.0003

ARG 6 SER 7 0.0002

SER 7 VAL 8 -0.0070

VAL 8 THR 9 -0.0002

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 -0.0003

GLY 11 LEU 12 0.0003

LEU 12 GLY 13 -0.0604

GLY 13 THR 14 -0.0002

THR 14 PHE 15 0.0002

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 0.0001

LEU 17 VAL 18 0.0061

VAL 18 LEU 19 -0.0002

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 0.0000

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 0.0415

GLY 23 SER 24 -0.0003

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 0.0002

VAL 26 LEU 27 0.0004

LEU 27 ALA 28 -0.0644

ALA 28 ALA 29 -0.0000

ALA 29 ALA 30 0.0004

ALA 30 PHE 31 0.0000

PHE 31 PRO 32 -0.0001

PRO 32 ALA 33 -0.0720

ALA 33 VAL 34 -0.0002

VAL 34 GLY 35 0.0000

GLY 35 ILE 36 0.0002

ILE 36 GLY 37 0.0001

GLY 37 LEU 38 0.1364

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 0.0001

GLY 40 VAL 41 -0.0003

VAL 41 ALA 42 0.0001

ALA 42 LEU 43 0.0239

LEU 43 ALA 44 -0.0004

ALA 44 PHE 45 0.0001

PHE 45 GLY 46 -0.0000

GLY 46 LEU 47 -0.0000

LEU 47 THR 48 -0.0346

THR 48 VAL 49 -0.0003

VAL 49 LEU 50 0.0002

LEU 50 THR 51 0.0000

THR 51 MET 52 -0.0002

MET 52 ALA 53 0.0141

ALA 53 VAL 54 0.0001

VAL 54 ALA 55 -0.0001

ALA 55 ILE 56 -0.0000

ILE 56 GLY 57 0.0002

GLY 57 HIS 58 -0.0131

HIS 58 ILE 59 -0.0003

ILE 59 SER 60 0.0003

SER 60 GLY 61 -0.0001

GLY 61 CYS 62 -0.0001

CYS 62 HIS 63 0.0545

HIS 63 LEU 64 -0.0002

LEU 64 ASN 65 0.0005

ASN 65 PRO 66 -0.0003

PRO 66 ALA 67 -0.0004

ALA 67 VAL 68 -0.0188

VAL 68 SER 69 0.0003

SER 69 VAL 70 -0.0002

VAL 70 GLY 71 -0.0004

GLY 71 LEU 72 0.0000

LEU 72 VAL 73 0.0040

VAL 73 VAL 74 0.0001

VAL 74 GLY 75 0.0003

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 0.0003

ARG 77 PHE 78 0.0124

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 0.0000

ALA 80 ARG 81 -0.0001

ARG 81 GLU 82 -0.0000

GLU 82 LEU 83 -0.0230

LEU 83 PRO 84 0.0002

PRO 84 ALA 85 -0.0003

ALA 85 TYR 86 -0.0002

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 0.0137

VAL 88 ALA 89 -0.0000

ALA 89 GLN 90 0.0002

GLN 90 VAL 91 -0.0001

VAL 91 ILE 92 -0.0000

ILE 92 GLY 93 -0.0441

GLY 93 GLY 94 0.0000

GLY 94 ILE 95 0.0001

ILE 95 VAL 96 0.0001

VAL 96 ALA 97 0.0005

ALA 97 ALA 98 0.0551

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 0.0002

LEU 100 LEU 101 0.0001

LEU 101 TYR 102 -0.0003

TYR 102 VAL 103 -0.0606

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 0.0001

ALA 105 SER 106 0.0003

SER 106 GLY 107 -0.0001

GLY 107 LYS 108 0.0493

LYS 108 PRO 109 -0.0002

PRO 109 GLY 110 -0.0002

GLY 110 PHE 111 0.0001

PHE 111 GLU 112 -0.0001

GLU 112 LEU 113 -0.0235

LEU 113 ALA 114 0.0002

ALA 114 SER 115 -0.0001

SER 115 GLY 116 0.0000

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 -0.0904

ALA 118 SER 119 0.0001

SER 119 ASN 120 -0.0001

ASN 120 GLY 121 0.0001

GLY 121 TYR 122 0.0003

TYR 122 GLY 123 -0.0052

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 -0.0000

HIS 125 SER 126 -0.0001

SER 126 PRO 127 0.0001

PRO 127 GLY 128 -0.0715

GLY 128 GLY 129 -0.0000

GLY 129 TYR 130 -0.0000

TYR 130 SER 131 -0.0003

SER 131 LEU 132 0.0005

LEU 132 ALA 133 -0.0039

ALA 133 ALA 134 0.0000

ALA 134 GLY 135 0.0002

GLY 135 PHE 136 0.0000

PHE 136 VAL 137 -0.0002

VAL 137 CYS 138 0.0507

CYS 138 GLU 139 0.0002

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 -0.0001

VAL 141 MET 142 -0.0001

MET 142 THR 143 -0.0325

THR 143 ALA 144 -0.0002

ALA 144 MET 145 0.0005

MET 145 PHE 146 0.0001

PHE 146 VAL 147 0.0002

VAL 147 LEU 148 -0.0156

LEU 148 ILE 149 0.0000

ILE 149 ILE 150 0.0002

ILE 150 LEU 151 0.0001

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 0.0397

ALA 153 THR 154 0.0005

THR 154 ASP 155 0.0000

ASP 155 PRO 156 0.0004

PRO 156 ARG 157 -0.0001

ARG 157 ALA 158 0.1384

ALA 158 PRO 159 0.0000

PRO 159 LYS 160 -0.0002

LYS 160 GLY 161 0.0001

GLY 161 LEU 162 0.0001

LEU 162 ALA 163 -0.0610

ALA 163 PRO 164 -0.0000

PRO 164 ILE 165 -0.0004

ILE 165 ALA 166 0.0002

ALA 166 ILE 167 0.0005

ILE 167 GLY 168 0.0248

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 0.0002

ALA 170 LEU 171 -0.0001

LEU 171 THR 172 0.0000

THR 172 LEU 173 -0.0327

LEU 173 ILE 174 -0.0001

ILE 174 HIS 175 -0.0002

HIS 175 LEU 176 -0.0002

LEU 176 ILE 177 0.0001

ILE 177 SER 178 -0.0002

SER 178 ILE 179 0.0003

ILE 179 PRO 180 -0.0001

PRO 180 VAL 181 -0.0003

VAL 181 THR 182 0.0001

THR 182 ASN 183 -0.0233

ASN 183 THR 184 -0.0000

THR 184 SER 185 -0.0001

SER 185 VAL 186 0.0001

VAL 186 ASN 187 -0.0000

ASN 187 PRO 188 -0.0262

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 0.0002

ARG 190 SER 191 0.0000

SER 191 THR 192 -0.0002

THR 192 GLY 193 0.0116

GLY 193 PRO 194 0.0002

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 -0.0000

ILE 197 VAL 198 -0.0346

VAL 198 GLY 199 0.0004

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 -0.0005

TRP 201 ALA 202 0.0002

ALA 202 ILE 203 0.0112

ILE 203 GLN 204 0.0000

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 0.0002

LEU 206 TRP 207 -0.0000

TRP 207 MET 208 0.0216

MET 208 PHE 209 -0.0005

PHE 209 TRP 210 -0.0002

TRP 210 LEU 211 -0.0001

LEU 211 ALA 212 0.0003

ALA 212 PRO 213 -0.0162

PRO 213 ILE 214 0.0000

ILE 214 LEU 215 0.0002

LEU 215 GLY 216 -0.0001

GLY 216 ALA 217 -0.0001

ALA 217 VAL 218 0.0132

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 -0.0001

GLY 220 GLY 221 -0.0002

GLY 221 VAL 222 0.0004

VAL 222 VAL 223 0.1106

VAL 223 TYR 224 -0.0003

TYR 224 ARG 225 0.0002

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 -0.0338

GLY 228 LYS 229 -0.0003

LYS 229 LEU 3 0.0494

LEU 3 PHE 4 -0.0003

PHE 4 LYS 5 0.0002

LYS 5 ARG 6 -0.0000

ARG 6 SER 7 -0.0001

SER 7 VAL 8 -0.0008

VAL 8 THR 9 -0.0001

THR 9 GLU 10 -0.0000

GLU 10 GLY 11 -0.0001

GLY 11 LEU 12 -0.0003

LEU 12 GLY 13 -0.0580

GLY 13 THR 14 -0.0000

THR 14 PHE 15 0.0000

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 0.0000

LEU 17 VAL 18 0.0085

VAL 18 LEU 19 0.0002

LEU 19 GLY 20 0.0002

GLY 20 GLY 21 -0.0002

GLY 21 CYS 22 -0.0001

CYS 22 GLY 23 0.0445

GLY 23 SER 24 -0.0000

SER 24 ALA 25 0.0001

ALA 25 VAL 26 -0.0002

VAL 26 LEU 27 0.0004

LEU 27 ALA 28 -0.0524

ALA 28 ALA 29 0.0001

ALA 29 ALA 30 0.0002

ALA 30 PHE 31 -0.0000

PHE 31 PRO 32 -0.0002

PRO 32 ALA 33 -0.0403

ALA 33 VAL 34 0.0000

VAL 34 GLY 35 -0.0003

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 0.0001

GLY 37 LEU 38 0.1169

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 -0.0002

VAL 41 ALA 42 0.0001

ALA 42 LEU 43 0.0193

LEU 43 ALA 44 0.0000

ALA 44 PHE 45 0.0000

PHE 45 GLY 46 0.0005

GLY 46 LEU 47 0.0002

LEU 47 THR 48 -0.0427

THR 48 VAL 49 -0.0000

VAL 49 LEU 50 0.0001

LEU 50 THR 51 -0.0001

THR 51 MET 52 0.0002

MET 52 ALA 53 0.0117

ALA 53 VAL 54 -0.0001

VAL 54 ALA 55 0.0002

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 0.0002

GLY 57 HIS 58 -0.0065

HIS 58 ILE 59 -0.0001

ILE 59 SER 60 -0.0002

SER 60 GLY 61 0.0003

GLY 61 CYS 62 -0.0002

CYS 62 HIS 63 0.0598

HIS 63 LEU 64 0.0001

LEU 64 ASN 65 -0.0000

ASN 65 PRO 66 0.0003

PRO 66 ALA 67 -0.0001

ALA 67 VAL 68 -0.0221

VAL 68 SER 69 -0.0003

SER 69 VAL 70 -0.0003

VAL 70 GLY 71 0.0004

GLY 71 LEU 72 0.0002

LEU 72 VAL 73 0.0134

VAL 73 VAL 74 0.0002

VAL 74 GLY 75 0.0003

GLY 75 GLY 76 0.0001

GLY 76 ARG 77 -0.0002

ARG 77 PHE 78 0.0135

PHE 78 PRO 79 -0.0002

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 0.0001

ARG 81 GLU 82 0.0003

GLU 82 LEU 83 -0.0177

LEU 83 PRO 84 -0.0001

PRO 84 ALA 85 0.0002

ALA 85 TYR 86 0.0000

TYR 86 ILE 87 -0.0002

ILE 87 VAL 88 0.0112

VAL 88 ALA 89 0.0001

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 -0.0002

VAL 91 ILE 92 0.0002

ILE 92 GLY 93 -0.0389

GLY 93 GLY 94 0.0000

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 0.0001

VAL 96 ALA 97 0.0002

ALA 97 ALA 98 0.0465

ALA 98 ALA 99 0.0002

ALA 99 LEU 100 0.0002

LEU 100 LEU 101 -0.0004

LEU 101 TYR 102 -0.0003

TYR 102 VAL 103 -0.0413

VAL 103 ILE 104 0.0001

ILE 104 ALA 105 -0.0000

ALA 105 SER 106 -0.0003

SER 106 GLY 107 0.0004

GLY 107 LYS 108 0.0528

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 0.0014

LEU 113 ALA 114 0.0001

ALA 114 SER 115 0.0003

SER 115 GLY 116 -0.0006

GLY 116 LEU 117 0.0001

LEU 117 ALA 118 0.0297

ALA 118 SER 119 -0.0001

SER 119 ASN 120 0.0002

ASN 120 GLY 121 0.0001

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 -0.0002

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 -0.0000

HIS 125 SER 126 0.0002

SER 126 PRO 127 0.0002

PRO 127 GLY 128 -0.0866

GLY 128 GLY 129 0.0002

GLY 129 TYR 130 0.0002

TYR 130 SER 131 -0.0003

SER 131 LEU 132 0.0002

LEU 132 ALA 133 -0.0045

ALA 133 ALA 134 -0.0003

ALA 134 GLY 135 -0.0001

GLY 135 PHE 136 -0.0002

PHE 136 VAL 137 0.0000

VAL 137 CYS 138 0.0550

CYS 138 GLU 139 -0.0000

GLU 139 LEU 140 -0.0002

LEU 140 VAL 141 -0.0003

VAL 141 MET 142 0.0001

MET 142 THR 143 -0.0413

THR 143 ALA 144 -0.0000

ALA 144 MET 145 0.0002

MET 145 PHE 146 0.0001

PHE 146 VAL 147 0.0001

VAL 147 LEU 148 -0.0112

LEU 148 ILE 149 -0.0003

ILE 149 ILE 150 0.0004

ILE 150 LEU 151 -0.0002

LEU 151 GLY 152 0.0001

GLY 152 ALA 153 0.0326

ALA 153 THR 154 0.0004

THR 154 ASP 155 -0.0003

ASP 155 PRO 156 0.0003

PRO 156 ARG 157 -0.0003

ARG 157 ALA 158 0.1308

ALA 158 PRO 159 0.0000

PRO 159 LYS 160 0.0005

LYS 160 GLY 161 -0.0004

GLY 161 LEU 162 0.0004

LEU 162 ALA 163 -0.0690

ALA 163 PRO 164 0.0001

PRO 164 ILE 165 -0.0003

ILE 165 ALA 166 -0.0002

ALA 166 ILE 167 -0.0002

ILE 167 GLY 168 0.0303

GLY 168 LEU 169 -0.0001

LEU 169 ALA 170 0.0002

ALA 170 LEU 171 0.0001

LEU 171 THR 172 0.0004

THR 172 LEU 173 -0.0384

LEU 173 ILE 174 0.0001

ILE 174 HIS 175 0.0001

HIS 175 LEU 176 -0.0001

LEU 176 ILE 177 0.0004

ILE 177 SER 178 -0.0014

SER 178 ILE 179 -0.0002

ILE 179 PRO 180 -0.0002

PRO 180 VAL 181 -0.0000

VAL 181 THR 182 0.0003

THR 182 ASN 183 -0.0142

ASN 183 THR 184 0.0001

THR 184 SER 185 -0.0001

SER 185 VAL 186 0.0003

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 -0.0315

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 0.0002

ARG 190 SER 191 -0.0002

SER 191 THR 192 -0.0001

THR 192 GLY 193 0.0017

GLY 193 PRO 194 -0.0004

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 0.0002

ILE 197 VAL 198 -0.0106

VAL 198 GLY 199 -0.0001

GLY 199 GLY 200 0.0001

GLY 200 TRP 201 0.0002

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 0.0076

ILE 203 GLN 204 0.0000

GLN 204 GLN 205 -0.0003

GLN 205 LEU 206 -0.0000

LEU 206 TRP 207 0.0002

TRP 207 MET 208 0.0130

MET 208 PHE 209 0.0000

PHE 209 TRP 210 0.0003

TRP 210 LEU 211 -0.0001

LEU 211 ALA 212 0.0000

ALA 212 PRO 213 -0.0109

PRO 213 ILE 214 -0.0004

ILE 214 LEU 215 0.0002

LEU 215 GLY 216 -0.0002

GLY 216 ALA 217 -0.0000

ALA 217 VAL 218 0.0113

VAL 218 ILE 219 0.0002

ILE 219 GLY 220 -0.0002

GLY 220 GLY 221 -0.0004

GLY 221 VAL 222 -0.0000

VAL 222 VAL 223 0.0801

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 -0.0002

ARG 225 TRP 226 -0.0001

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 -0.0121

GLY 228 LYS 229 -0.0003

LYS 229 LEU 3 -0.0129

LEU 3 PHE 4 -0.0001

PHE 4 LYS 5 -0.0002

LYS 5 ARG 6 -0.0001

ARG 6 SER 7 -0.0003

SER 7 VAL 8 -0.0043

VAL 8 THR 9 -0.0001

THR 9 GLU 10 0.0003

GLU 10 GLY 11 -0.0002

GLY 11 LEU 12 -0.0004

LEU 12 GLY 13 0.0239

GLY 13 THR 14 -0.0002

THR 14 PHE 15 0.0000

PHE 15 TRP 16 0.0000

TRP 16 LEU 17 -0.0006

LEU 17 VAL 18 0.0011

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 -0.0001

GLY 20 GLY 21 -0.0003

GLY 21 CYS 22 0.0000

CYS 22 GLY 23 -0.0493

GLY 23 SER 24 -0.0003

SER 24 ALA 25 -0.0002

ALA 25 VAL 26 0.0002

VAL 26 LEU 27 0.0004

LEU 27 ALA 28 0.0171

ALA 28 ALA 29 -0.0001

ALA 29 ALA 30 0.0000

ALA 30 PHE 31 0.0000

PHE 31 PRO 32 0.0002

PRO 32 ALA 33 -0.0115

ALA 33 VAL 34 -0.0004

VAL 34 GLY 35 -0.0002

GLY 35 ILE 36 -0.0001

ILE 36 GLY 37 0.0001

GLY 37 LEU 38 -0.1970

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 0.0004

GLY 40 VAL 41 0.0001

VAL 41 ALA 42 -0.0000

ALA 42 LEU 43 -0.0083

LEU 43 ALA 44 -0.0001

ALA 44 PHE 45 0.0001

PHE 45 GLY 46 0.0001

GLY 46 LEU 47 -0.0003

LEU 47 THR 48 0.0184

THR 48 VAL 49 -0.0004

VAL 49 LEU 50 0.0001

LEU 50 THR 51 0.0005

THR 51 MET 52 -0.0002

MET 52 ALA 53 -0.0148

ALA 53 VAL 54 -0.0003

VAL 54 ALA 55 -0.0002

ALA 55 ILE 56 -0.0000

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 -0.0035

HIS 58 ILE 59 -0.0003

ILE 59 SER 60 0.0001

SER 60 GLY 61 0.0001

GLY 61 CYS 62 0.0001

CYS 62 HIS 63 -0.0176

HIS 63 LEU 64 -0.0001

LEU 64 ASN 65 -0.0002

ASN 65 PRO 66 0.0002

PRO 66 ALA 67 -0.0001

ALA 67 VAL 68 0.0170

VAL 68 SER 69 -0.0000

SER 69 VAL 70 0.0000

VAL 70 GLY 71 0.0000

GLY 71 LEU 72 0.0002

LEU 72 VAL 73 -0.0192

VAL 73 VAL 74 0.0000

VAL 74 GLY 75 -0.0003

GLY 75 GLY 76 -0.0003

GLY 76 ARG 77 -0.0003

ARG 77 PHE 78 0.0630

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 0.0001

ALA 80 ARG 81 0.0002

ARG 81 GLU 82 0.0002

GLU 82 LEU 83 -0.0047

LEU 83 PRO 84 -0.0002

PRO 84 ALA 85 -0.0001

ALA 85 TYR 86 0.0003

TYR 86 ILE 87 0.0001

ILE 87 VAL 88 -0.0078

VAL 88 ALA 89 0.0003

ALA 89 GLN 90 0.0004

GLN 90 VAL 91 0.0002

VAL 91 ILE 92 -0.0002

ILE 92 GLY 93 0.0312

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 -0.0004

ILE 95 VAL 96 0.0001

VAL 96 ALA 97 0.0001

ALA 97 ALA 98 -0.0448

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 0.0001

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 -0.0003

TYR 102 VAL 103 0.0234

VAL 103 ILE 104 -0.0003

ILE 104 ALA 105 -0.0003

ALA 105 SER 106 -0.0004

SER 106 GLY 107 -0.0000

GLY 107 LYS 108 -0.0296

LYS 108 PRO 109 -0.0003

PRO 109 GLY 110 0.0003

GLY 110 PHE 111 0.0002

PHE 111 GLU 112 0.0003

GLU 112 LEU 113 -0.0399

LEU 113 ALA 114 0.0000

ALA 114 SER 115 0.0003

SER 115 GLY 116 -0.0001

GLY 116 LEU 117 0.0002

LEU 117 ALA 118 0.0270

ALA 118 SER 119 -0.0003

SER 119 ASN 120 0.0003

ASN 120 GLY 121 -0.0003

GLY 121 TYR 122 -0.0001

TYR 122 GLY 123 0.0097

GLY 123 GLU 124 0.0004

GLU 124 HIS 125 0.0001

HIS 125 SER 126 0.0003

SER 126 PRO 127 0.0001

PRO 127 GLY 128 -0.0096

GLY 128 GLY 129 -0.0002

GLY 129 TYR 130 0.0004

TYR 130 SER 131 -0.0001

SER 131 LEU 132 0.0000

LEU 132 ALA 133 -0.0150

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 0.0000

GLY 135 PHE 136 0.0000

PHE 136 VAL 137 -0.0003

VAL 137 CYS 138 -0.0615

CYS 138 GLU 139 0.0000

GLU 139 LEU 140 -0.0002

LEU 140 VAL 141 0.0004

VAL 141 MET 142 -0.0004

MET 142 THR 143 0.0442

THR 143 ALA 144 -0.0002

ALA 144 MET 145 -0.0004

MET 145 PHE 146 0.0000

PHE 146 VAL 147 0.0001

VAL 147 LEU 148 0.0126

LEU 148 ILE 149 -0.0004

ILE 149 ILE 150 0.0002

ILE 150 LEU 151 -0.0004

LEU 151 GLY 152 -0.0004

GLY 152 ALA 153 -0.0045

ALA 153 THR 154 -0.0000

THR 154 ASP 155 0.0002

ASP 155 PRO 156 0.0002

PRO 156 ARG 157 -0.0001

ARG 157 ALA 158 -0.0856

ALA 158 PRO 159 -0.0002

PRO 159 LYS 160 0.0004

LYS 160 GLY 161 -0.0003

GLY 161 LEU 162 0.0002

LEU 162 ALA 163 0.1074

ALA 163 PRO 164 -0.0002

PRO 164 ILE 165 -0.0003

ILE 165 ALA 166 -0.0000

ALA 166 ILE 167 -0.0003

ILE 167 GLY 168 -0.0391

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 -0.0001

ALA 170 LEU 171 -0.0002

LEU 171 THR 172 0.0001

THR 172 LEU 173 0.0297

LEU 173 ILE 174 -0.0000

ILE 174 HIS 175 -0.0005

HIS 175 LEU 176 0.0003

LEU 176 ILE 177 -0.0003

ILE 177 SER 178 -0.0077

SER 178 ILE 179 0.0002

ILE 179 PRO 180 -0.0000

PRO 180 VAL 181 0.0002

VAL 181 THR 182 0.0002

THR 182 ASN 183 -0.0034

ASN 183 THR 184 -0.0001

THR 184 SER 185 0.0002

SER 185 VAL 186 -0.0002

VAL 186 ASN 187 -0.0002

ASN 187 PRO 188 0.0307

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 -0.0004

ARG 190 SER 191 0.0000

SER 191 THR 192 -0.0002

THR 192 GLY 193 -0.0103

GLY 193 PRO 194 0.0003

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 -0.0003

ILE 197 VAL 198 -0.0089

VAL 198 GLY 199 -0.0000

GLY 199 GLY 200 0.0000

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0003

ALA 202 ILE 203 -0.0158

ILE 203 GLN 204 -0.0002

GLN 204 GLN 205 0.0001

GLN 205 LEU 206 0.0002

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 -0.0287

MET 208 PHE 209 0.0001

PHE 209 TRP 210 -0.0001

TRP 210 LEU 211 -0.0002

LEU 211 ALA 212 0.0002

ALA 212 PRO 213 0.0283

PRO 213 ILE 214 0.0001

ILE 214 LEU 215 -0.0005

LEU 215 GLY 216 0.0001

GLY 216 ALA 217 0.0002

ALA 217 VAL 218 -0.0165

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 -0.0421

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 0.0003

ARG 225 TRP 226 -0.0002

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 0.0021

GLY 228 LYS 229 -0.0001

LYS 229 LEU 3 -0.0223

LEU 3 PHE 4 -0.0002

PHE 4 LYS 5 -0.0001

LYS 5 ARG 6 0.0002

ARG 6 SER 7 0.0002

SER 7 VAL 8 -0.0018

VAL 8 THR 9 -0.0003

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 0.0001

GLY 11 LEU 12 0.0005

LEU 12 GLY 13 0.0364

GLY 13 THR 14 -0.0001

THR 14 PHE 15 -0.0000

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 -0.0003

LEU 17 VAL 18 0.0095

VAL 18 LEU 19 -0.0001

LEU 19 GLY 20 -0.0000

GLY 20 GLY 21 0.0002

GLY 21 CYS 22 0.0000

CYS 22 GLY 23 -0.0704

GLY 23 SER 24 0.0003

SER 24 ALA 25 -0.0001

ALA 25 VAL 26 -0.0002

VAL 26 LEU 27 0.0003

LEU 27 ALA 28 0.0248

ALA 28 ALA 29 -0.0003

ALA 29 ALA 30 0.0001

ALA 30 PHE 31 0.0002

PHE 31 PRO 32 -0.0001

PRO 32 ALA 33 0.0020

ALA 33 VAL 34 -0.0002

VAL 34 GLY 35 -0.0001

GLY 35 ILE 36 0.0001

ILE 36 GLY 37 -0.0004

GLY 37 LEU 38 -0.2051

LEU 38 LEU 39 -0.0001

LEU 39 GLY 40 0.0000

GLY 40 VAL 41 0.0001

VAL 41 ALA 42 0.0001

ALA 42 LEU 43 -0.0078

LEU 43 ALA 44 -0.0002

ALA 44 PHE 45 -0.0002

PHE 45 GLY 46 -0.0001

GLY 46 LEU 47 -0.0001

LEU 47 THR 48 0.0115

THR 48 VAL 49 0.0001

VAL 49 LEU 50 -0.0002

LEU 50 THR 51 0.0000

THR 51 MET 52 -0.0001

MET 52 ALA 53 -0.0241

ALA 53 VAL 54 -0.0002

VAL 54 ALA 55 0.0001

ALA 55 ILE 56 -0.0003

ILE 56 GLY 57 -0.0001

GLY 57 HIS 58 0.0356

HIS 58 ILE 59 0.0000

ILE 59 SER 60 -0.0001

SER 60 GLY 61 0.0001

GLY 61 CYS 62 -0.0002

CYS 62 HIS 63 -0.0249

HIS 63 LEU 64 0.0002

LEU 64 ASN 65 0.0002

ASN 65 PRO 66 0.0001

PRO 66 ALA 67 0.0000

ALA 67 VAL 68 0.0261

VAL 68 SER 69 -0.0000

SER 69 VAL 70 -0.0001

VAL 70 GLY 71 -0.0000

GLY 71 LEU 72 -0.0000

LEU 72 VAL 73 -0.0224

VAL 73 VAL 74 0.0002

VAL 74 GLY 75 -0.0001

GLY 75 GLY 76 0.0002

GLY 76 ARG 77 -0.0002

ARG 77 PHE 78 0.0764

PHE 78 PRO 79 0.0004

PRO 79 ALA 80 0.0001

ALA 80 ARG 81 -0.0001

ARG 81 GLU 82 0.0000

GLU 82 LEU 83 -0.0025

LEU 83 PRO 84 0.0003

PRO 84 ALA 85 0.0005

ALA 85 TYR 86 0.0001

TYR 86 ILE 87 -0.0000

ILE 87 VAL 88 -0.0060

VAL 88 ALA 89 0.0002

ALA 89 GLN 90 -0.0005

GLN 90 VAL 91 0.0002

VAL 91 ILE 92 -0.0004

ILE 92 GLY 93 0.0300

GLY 93 GLY 94 0.0003

GLY 94 ILE 95 -0.0004

ILE 95 VAL 96 0.0000

VAL 96 ALA 97 0.0002

ALA 97 ALA 98 -0.0430

ALA 98 ALA 99 0.0000

ALA 99 LEU 100 -0.0000

LEU 100 LEU 101 -0.0001

LEU 101 TYR 102 -0.0001

TYR 102 VAL 103 0.0184

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 -0.0167

LYS 108 PRO 109 -0.0003

PRO 109 GLY 110 -0.0004

GLY 110 PHE 111 -0.0001

PHE 111 GLU 112 0.0001

GLU 112 LEU 113 -0.0300

LEU 113 ALA 114 0.0000

ALA 114 SER 115 -0.0002

SER 115 GLY 116 0.0001

GLY 116 LEU 117 -0.0002

LEU 117 ALA 118 0.0986

ALA 118 SER 119 0.0001

SER 119 ASN 120 0.0001

ASN 120 GLY 121 -0.0004

GLY 121 TYR 122 -0.0002

TYR 122 GLY 123 -0.0010

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 -0.0001

HIS 125 SER 126 -0.0000

SER 126 PRO 127 0.0000

PRO 127 GLY 128 0.0151

GLY 128 GLY 129 0.0002

GLY 129 TYR 130 -0.0000

TYR 130 SER 131 -0.0002

SER 131 LEU 132 -0.0001

LEU 132 ALA 133 0.0032

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 0.0000

GLY 135 PHE 136 -0.0004

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 -0.0553

CYS 138 GLU 139 0.0002

GLU 139 LEU 140 -0.0002

LEU 140 VAL 141 0.0002

VAL 141 MET 142 0.0001

MET 142 THR 143 0.0252

THR 143 ALA 144 0.0001

ALA 144 MET 145 0.0001

MET 145 PHE 146 0.0002

PHE 146 VAL 147 -0.0002

VAL 147 LEU 148 0.0190

LEU 148 ILE 149 0.0001

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 -0.0005

LEU 151 GLY 152 -0.0001

GLY 152 ALA 153 -0.0057

ALA 153 THR 154 -0.0002

THR 154 ASP 155 0.0000

ASP 155 PRO 156 -0.0001

PRO 156 ARG 157 0.0002

ARG 157 ALA 158 -0.0904

ALA 158 PRO 159 -0.0002

PRO 159 LYS 160 -0.0003

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 -0.0000

LEU 162 ALA 163 0.1186

ALA 163 PRO 164 0.0001

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 -0.0003

ALA 166 ILE 167 -0.0000

ILE 167 GLY 168 -0.0352

GLY 168 LEU 169 0.0001

LEU 169 ALA 170 0.0003

ALA 170 LEU 171 0.0001

LEU 171 THR 172 0.0003

THR 172 LEU 173 0.0327

LEU 173 ILE 174 -0.0006

ILE 174 HIS 175 0.0001

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 -0.0000

ILE 177 SER 178 0.0145

SER 178 ILE 179 0.0001

ILE 179 PRO 180 -0.0002

PRO 180 VAL 181 -0.0001

VAL 181 THR 182 0.0001

THR 182 ASN 183 -0.0010

ASN 183 THR 184 -0.0002

THR 184 SER 185 -0.0002

SER 185 VAL 186 0.0004

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 0.0377

PRO 188 ALA 189 0.0002

ALA 189 ARG 190 -0.0003

ARG 190 SER 191 0.0002

SER 191 THR 192 -0.0000

THR 192 GLY 193 -0.0159

GLY 193 PRO 194 0.0000

PRO 194 ALA 195 -0.0000

ALA 195 LEU 196 0.0000

LEU 196 ILE 197 -0.0003

ILE 197 VAL 198 0.0062

VAL 198 GLY 199 0.0003

GLY 199 GLY 200 -0.0002

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 -0.0143

ILE 203 GLN 204 -0.0000

GLN 204 GLN 205 0.0000

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 -0.0223

MET 208 PHE 209 -0.0004

PHE 209 TRP 210 -0.0002

TRP 210 LEU 211 -0.0000

LEU 211 ALA 212 0.0002

ALA 212 PRO 213 0.0260

PRO 213 ILE 214 -0.0000

ILE 214 LEU 215 0.0002

LEU 215 GLY 216 -0.0003

GLY 216 ALA 217 0.0002

ALA 217 VAL 218 -0.0157

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 -0.0000

GLY 220 GLY 221 -0.0003

GLY 221 VAL 222 -0.0000

VAL 222 VAL 223 -0.0324

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 -0.0003

ARG 225 TRP 226 0.0004

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 -0.0269

GLY 228 LYS 229 -0.0001

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.

*** 25 ***

CA strain for 2211280533084420

--- normal mode 10 ---

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

* 25 *