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

* 10 *

CA strain for 221128050107109410

--- normal mode 7 ---

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 0.0002

PHE 4 LYS 5 0.0002

LYS 5 ARG 6 -0.0000

ARG 6 SER 7 0.0003

SER 7 VAL 8 -0.0287

VAL 8 THR 9 0.0003

THR 9 GLU 10 -0.0001

GLU 10 GLY 11 -0.0004

GLY 11 LEU 12 0.0001

LEU 12 GLY 13 0.0040

GLY 13 THR 14 0.0001

THR 14 PHE 15 -0.0001

PHE 15 TRP 16 0.0003

TRP 16 LEU 17 0.0001

LEU 17 VAL 18 0.0073

VAL 18 LEU 19 0.0001

LEU 19 GLY 20 0.0002

GLY 20 GLY 21 -0.0003

GLY 21 CYS 22 -0.0002

CYS 22 GLY 23 -0.0483

GLY 23 SER 24 0.0001

SER 24 ALA 25 0.0002

ALA 25 VAL 26 0.0002

VAL 26 LEU 27 0.0000

LEU 27 ALA 28 -0.0496

ALA 28 ALA 29 -0.0001

ALA 29 ALA 30 0.0002

ALA 30 PHE 31 -0.0003

PHE 31 PRO 32 0.0002

PRO 32 ALA 33 -0.0717

ALA 33 VAL 34 -0.0003

VAL 34 GLY 35 0.0001

GLY 35 ILE 36 0.0000

ILE 36 GLY 37 0.0003

GLY 37 LEU 38 0.0072

LEU 38 LEU 39 0.0005

LEU 39 GLY 40 0.0001

GLY 40 VAL 41 -0.0001

VAL 41 ALA 42 0.0000

ALA 42 LEU 43 0.0189

LEU 43 ALA 44 0.0002

ALA 44 PHE 45 -0.0000

PHE 45 GLY 46 -0.0002

GLY 46 LEU 47 -0.0003

LEU 47 THR 48 0.0000

THR 48 VAL 49 -0.0004

VAL 49 LEU 50 0.0001

LEU 50 THR 51 -0.0000

THR 51 MET 52 0.0002

MET 52 ALA 53 0.0113

ALA 53 VAL 54 0.0001

VAL 54 ALA 55 0.0000

ALA 55 ILE 56 0.0001

ILE 56 GLY 57 0.0002

GLY 57 HIS 58 -0.0180

HIS 58 ILE 59 -0.0004

ILE 59 SER 60 -0.0001

SER 60 GLY 61 -0.0004

GLY 61 CYS 62 -0.0000

CYS 62 HIS 63 -0.0182

HIS 63 LEU 64 -0.0004

LEU 64 ASN 65 0.0000

ASN 65 PRO 66 0.0004

PRO 66 ALA 67 -0.0001

ALA 67 VAL 68 0.0130

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 0.0007

VAL 73 VAL 74 0.0002

VAL 74 GLY 75 -0.0001

GLY 75 GLY 76 -0.0002

GLY 76 ARG 77 0.0001

ARG 77 PHE 78 -0.0574

PHE 78 PRO 79 0.0002

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 -0.0003

ARG 81 GLU 82 -0.0001

GLU 82 LEU 83 -0.0206

LEU 83 PRO 84 -0.0002

PRO 84 ALA 85 -0.0000

ALA 85 TYR 86 0.0002

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 -0.0238

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 -0.0414

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 0.0002

ILE 95 VAL 96 -0.0004

VAL 96 ALA 97 -0.0002

ALA 97 ALA 98 0.0026

ALA 98 ALA 99 -0.0001

ALA 99 LEU 100 0.0000

LEU 100 LEU 101 -0.0002

LEU 101 TYR 102 -0.0003

TYR 102 VAL 103 0.0062

VAL 103 ILE 104 -0.0001

ILE 104 ALA 105 0.0001

ALA 105 SER 106 0.0004

SER 106 GLY 107 0.0002

GLY 107 LYS 108 -0.0272

LYS 108 PRO 109 -0.0002

PRO 109 GLY 110 0.0001

GLY 110 PHE 111 0.0000

PHE 111 GLU 112 0.0002

GLU 112 LEU 113 0.0162

LEU 113 ALA 114 -0.0002

ALA 114 SER 115 0.0002

SER 115 GLY 116 -0.0000

GLY 116 LEU 117 0.0000

LEU 117 ALA 118 -0.0519

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 0.0229

GLY 123 GLU 124 -0.0001

GLU 124 HIS 125 -0.0002

HIS 125 SER 126 0.0000

SER 126 PRO 127 -0.0004

PRO 127 GLY 128 0.1021

GLY 128 GLY 129 0.0004

GLY 129 TYR 130 -0.0002

TYR 130 SER 131 -0.0001

SER 131 LEU 132 -0.0001

LEU 132 ALA 133 0.0284

ALA 133 ALA 134 -0.0003

ALA 134 GLY 135 0.0001

GLY 135 PHE 136 0.0003

PHE 136 VAL 137 0.0001

VAL 137 CYS 138 0.0250

CYS 138 GLU 139 -0.0001

GLU 139 LEU 140 0.0004

LEU 140 VAL 141 0.0003

VAL 141 MET 142 -0.0004

MET 142 THR 143 -0.0515

THR 143 ALA 144 0.0002

ALA 144 MET 145 -0.0001

MET 145 PHE 146 -0.0001

PHE 146 VAL 147 0.0001

VAL 147 LEU 148 0.0173

LEU 148 ILE 149 0.0001

ILE 149 ILE 150 0.0004

ILE 150 LEU 151 0.0000

LEU 151 GLY 152 0.0003

GLY 152 ALA 153 -0.0083

ALA 153 THR 154 0.0001

THR 154 ASP 155 -0.0001

ASP 155 PRO 156 0.0000

PRO 156 ARG 157 -0.0001

ARG 157 ALA 158 0.0574

ALA 158 PRO 159 -0.0001

PRO 159 LYS 160 0.0002

LYS 160 GLY 161 0.0001

GLY 161 LEU 162 0.0003

LEU 162 ALA 163 0.0687

ALA 163 PRO 164 -0.0001

PRO 164 ILE 165 -0.0002

ILE 165 ALA 166 -0.0001

ALA 166 ILE 167 0.0002

ILE 167 GLY 168 0.0058

GLY 168 LEU 169 0.0000

LEU 169 ALA 170 -0.0001

ALA 170 LEU 171 0.0001

LEU 171 THR 172 -0.0003

THR 172 LEU 173 -0.0051

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 -0.0001

HIS 175 LEU 176 -0.0001

LEU 176 ILE 177 -0.0003

ILE 177 SER 178 -0.0019

SER 178 ILE 179 0.0004

ILE 179 PRO 180 0.0000

PRO 180 VAL 181 0.0003

VAL 181 THR 182 0.0001

THR 182 ASN 183 0.0478

ASN 183 THR 184 -0.0000

THR 184 SER 185 0.0000

SER 185 VAL 186 -0.0002

VAL 186 ASN 187 0.0001

ASN 187 PRO 188 0.0038

PRO 188 ALA 189 0.0000

ALA 189 ARG 190 0.0001

ARG 190 SER 191 0.0002

SER 191 THR 192 -0.0003

THR 192 GLY 193 -0.0321

GLY 193 PRO 194 0.0000

PRO 194 ALA 195 0.0001

ALA 195 LEU 196 0.0000

LEU 196 ILE 197 0.0002

ILE 197 VAL 198 0.0561

VAL 198 GLY 199 0.0002

GLY 199 GLY 200 -0.0001

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 -0.0124

ILE 203 GLN 204 0.0000

GLN 204 GLN 205 -0.0001

GLN 205 LEU 206 0.0003

LEU 206 TRP 207 -0.0004

TRP 207 MET 208 -0.0008

MET 208 PHE 209 0.0000

PHE 209 TRP 210 -0.0003

TRP 210 LEU 211 0.0000

LEU 211 ALA 212 -0.0000

ALA 212 PRO 213 0.0046

PRO 213 ILE 214 0.0002

ILE 214 LEU 215 -0.0000

LEU 215 GLY 216 0.0001

GLY 216 ALA 217 0.0003

ALA 217 VAL 218 -0.0020

VAL 218 ILE 219 -0.0000

ILE 219 GLY 220 0.0001

GLY 220 GLY 221 -0.0001

GLY 221 VAL 222 -0.0001

VAL 222 VAL 223 0.0097

VAL 223 TYR 224 -0.0001

TYR 224 ARG 225 -0.0000

ARG 225 TRP 226 -0.0002

TRP 226 LEU 227 0.0001

LEU 227 GLY 228 0.0062

GLY 228 LYS 229 0.0002

LYS 229 LEU 3 0.0792

LEU 3 PHE 4 0.0000

PHE 4 LYS 5 0.0001

LYS 5 ARG 6 0.0003

ARG 6 SER 7 0.0003

SER 7 VAL 8 -0.0330

VAL 8 THR 9 0.0002

THR 9 GLU 10 0.0001

GLU 10 GLY 11 -0.0001

GLY 11 LEU 12 0.0000

LEU 12 GLY 13 0.0052

GLY 13 THR 14 0.0003

THR 14 PHE 15 -0.0001

PHE 15 TRP 16 0.0000

TRP 16 LEU 17 0.0000

LEU 17 VAL 18 0.0058

VAL 18 LEU 19 -0.0002

LEU 19 GLY 20 -0.0002

GLY 20 GLY 21 0.0001

GLY 21 CYS 22 -0.0000

CYS 22 GLY 23 -0.0452

GLY 23 SER 24 0.0001

SER 24 ALA 25 -0.0000

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 0.0001

LEU 27 ALA 28 -0.0508

ALA 28 ALA 29 -0.0001

ALA 29 ALA 30 0.0003

ALA 30 PHE 31 0.0000

PHE 31 PRO 32 0.0002

PRO 32 ALA 33 -0.0569

ALA 33 VAL 34 -0.0002

VAL 34 GLY 35 0.0003

GLY 35 ILE 36 -0.0000

ILE 36 GLY 37 -0.0003

GLY 37 LEU 38 0.0044

LEU 38 LEU 39 0.0000

LEU 39 GLY 40 0.0002

GLY 40 VAL 41 0.0001

VAL 41 ALA 42 0.0002

ALA 42 LEU 43 0.0167

LEU 43 ALA 44 -0.0001

ALA 44 PHE 45 -0.0001

PHE 45 GLY 46 0.0005

GLY 46 LEU 47 0.0001

LEU 47 THR 48 -0.0005

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 0.0037

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 -0.0313

HIS 58 ILE 59 -0.0004

ILE 59 SER 60 0.0003

SER 60 GLY 61 0.0001

GLY 61 CYS 62 0.0003

CYS 62 HIS 63 -0.0115

HIS 63 LEU 64 0.0000

LEU 64 ASN 65 0.0003

ASN 65 PRO 66 -0.0000

PRO 66 ALA 67 -0.0004

ALA 67 VAL 68 0.0107

VAL 68 SER 69 -0.0000

SER 69 VAL 70 0.0003

VAL 70 GLY 71 -0.0005

GLY 71 LEU 72 0.0002

LEU 72 VAL 73 0.0035

VAL 73 VAL 74 -0.0002

VAL 74 GLY 75 -0.0004

GLY 75 GLY 76 0.0002

GLY 76 ARG 77 0.0004

ARG 77 PHE 78 -0.0782

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 -0.0001

ALA 80 ARG 81 0.0005

ARG 81 GLU 82 0.0001

GLU 82 LEU 83 -0.0143

LEU 83 PRO 84 -0.0004

PRO 84 ALA 85 0.0002

ALA 85 TYR 86 -0.0003

TYR 86 ILE 87 0.0002

ILE 87 VAL 88 -0.0270

VAL 88 ALA 89 0.0003

ALA 89 GLN 90 -0.0002

GLN 90 VAL 91 -0.0002

VAL 91 ILE 92 -0.0002

ILE 92 GLY 93 -0.0443

GLY 93 GLY 94 -0.0000

GLY 94 ILE 95 -0.0002

ILE 95 VAL 96 0.0003

VAL 96 ALA 97 0.0001

ALA 97 ALA 98 0.0038

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 -0.0000

LEU 100 LEU 101 -0.0000

LEU 101 TYR 102 0.0001

TYR 102 VAL 103 0.0049

VAL 103 ILE 104 -0.0005

ILE 104 ALA 105 0.0002

ALA 105 SER 106 -0.0003

SER 106 GLY 107 -0.0001

GLY 107 LYS 108 -0.0385

LYS 108 PRO 109 -0.0001

PRO 109 GLY 110 0.0002

GLY 110 PHE 111 0.0003

PHE 111 GLU 112 -0.0003

GLU 112 LEU 113 -0.0007

LEU 113 ALA 114 0.0002

ALA 114 SER 115 -0.0002

SER 115 GLY 116 -0.0004

GLY 116 LEU 117 -0.0000

LEU 117 ALA 118 -0.0252

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 0.0198

GLY 123 GLU 124 -0.0004

GLU 124 HIS 125 -0.0003

HIS 125 SER 126 -0.0000

SER 126 PRO 127 0.0000

PRO 127 GLY 128 0.1009

GLY 128 GLY 129 -0.0004

GLY 129 TYR 130 -0.0004

TYR 130 SER 131 -0.0003

SER 131 LEU 132 0.0002

LEU 132 ALA 133 0.0273

ALA 133 ALA 134 -0.0002

ALA 134 GLY 135 -0.0000

GLY 135 PHE 136 -0.0001

PHE 136 VAL 137 0.0004

VAL 137 CYS 138 0.0225

CYS 138 GLU 139 -0.0004

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 -0.0003

VAL 141 MET 142 0.0002

MET 142 THR 143 -0.0421

THR 143 ALA 144 0.0003

ALA 144 MET 145 -0.0002

MET 145 PHE 146 0.0001

PHE 146 VAL 147 -0.0001

VAL 147 LEU 148 0.0172

LEU 148 ILE 149 0.0002

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 -0.0000

LEU 151 GLY 152 0.0003

GLY 152 ALA 153 -0.0064

ALA 153 THR 154 0.0001

THR 154 ASP 155 0.0003

ASP 155 PRO 156 -0.0001

PRO 156 ARG 157 0.0002

ARG 157 ALA 158 0.0632

ALA 158 PRO 159 -0.0000

PRO 159 LYS 160 -0.0002

LYS 160 GLY 161 0.0000

GLY 161 LEU 162 -0.0001

LEU 162 ALA 163 0.0610

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 0.0001

ILE 165 ALA 166 0.0002

ALA 166 ILE 167 -0.0002

ILE 167 GLY 168 0.0063

GLY 168 LEU 169 -0.0005

LEU 169 ALA 170 -0.0003

ALA 170 LEU 171 -0.0000

LEU 171 THR 172 -0.0001

THR 172 LEU 173 -0.0044

LEU 173 ILE 174 -0.0004

ILE 174 HIS 175 -0.0001

HIS 175 LEU 176 -0.0001

LEU 176 ILE 177 0.0000

ILE 177 SER 178 0.0048

SER 178 ILE 179 -0.0001

ILE 179 PRO 180 -0.0000

PRO 180 VAL 181 0.0004

VAL 181 THR 182 -0.0001

THR 182 ASN 183 0.0465

ASN 183 THR 184 -0.0000

THR 184 SER 185 0.0003

SER 185 VAL 186 -0.0004

VAL 186 ASN 187 -0.0001

ASN 187 PRO 188 0.0023

PRO 188 ALA 189 0.0001

ALA 189 ARG 190 -0.0002

ARG 190 SER 191 0.0002

SER 191 THR 192 0.0003

THR 192 GLY 193 -0.0307

GLY 193 PRO 194 -0.0002

PRO 194 ALA 195 0.0002

ALA 195 LEU 196 0.0001

LEU 196 ILE 197 0.0001

ILE 197 VAL 198 0.0417

VAL 198 GLY 199 -0.0000

GLY 199 GLY 200 0.0002

GLY 200 TRP 201 0.0003

TRP 201 ALA 202 -0.0003

ALA 202 ILE 203 -0.0105

ILE 203 GLN 204 -0.0001

GLN 204 GLN 205 -0.0004

GLN 205 LEU 206 0.0003

LEU 206 TRP 207 0.0002

TRP 207 MET 208 -0.0026

MET 208 PHE 209 -0.0001

PHE 209 TRP 210 0.0004

TRP 210 LEU 211 -0.0000

LEU 211 ALA 212 -0.0000

ALA 212 PRO 213 0.0057

PRO 213 ILE 214 0.0001

ILE 214 LEU 215 -0.0001

LEU 215 GLY 216 -0.0000

GLY 216 ALA 217 0.0003

ALA 217 VAL 218 -0.0046

VAL 218 ILE 219 -0.0002

ILE 219 GLY 220 0.0001

GLY 220 GLY 221 -0.0002

GLY 221 VAL 222 -0.0002

VAL 222 VAL 223 0.0022

VAL 223 TYR 224 0.0003

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 0.0001

TRP 226 LEU 227 -0.0004

LEU 227 GLY 228 0.0246

GLY 228 LYS 229 -0.0004

LYS 229 LEU 3 -0.0246

LEU 3 PHE 4 -0.0003

PHE 4 LYS 5 0.0003

LYS 5 ARG 6 -0.0004

ARG 6 SER 7 0.0001

SER 7 VAL 8 0.0194

VAL 8 THR 9 -0.0001

THR 9 GLU 10 0.0002

GLU 10 GLY 11 -0.0002

GLY 11 LEU 12 -0.0001

LEU 12 GLY 13 -0.0061

GLY 13 THR 14 -0.0001

THR 14 PHE 15 -0.0001

PHE 15 TRP 16 -0.0002

TRP 16 LEU 17 0.0000

LEU 17 VAL 18 -0.0098

VAL 18 LEU 19 0.0000

LEU 19 GLY 20 -0.0004

GLY 20 GLY 21 -0.0003

GLY 21 CYS 22 0.0003

CYS 22 GLY 23 0.0446

GLY 23 SER 24 -0.0002

SER 24 ALA 25 0.0003

ALA 25 VAL 26 0.0000

VAL 26 LEU 27 -0.0001

LEU 27 ALA 28 0.0536

ALA 28 ALA 29 -0.0000

ALA 29 ALA 30 -0.0001

ALA 30 PHE 31 0.0004

PHE 31 PRO 32 0.0000

PRO 32 ALA 33 0.0611

ALA 33 VAL 34 -0.0000

VAL 34 GLY 35 -0.0000

GLY 35 ILE 36 -0.0004

ILE 36 GLY 37 -0.0000

GLY 37 LEU 38 -0.0144

LEU 38 LEU 39 -0.0000

LEU 39 GLY 40 -0.0000

GLY 40 VAL 41 -0.0001

VAL 41 ALA 42 -0.0002

ALA 42 LEU 43 -0.0191

LEU 43 ALA 44 0.0001

ALA 44 PHE 45 0.0003

PHE 45 GLY 46 -0.0001

GLY 46 LEU 47 0.0003

LEU 47 THR 48 0.0015

THR 48 VAL 49 -0.0001

VAL 49 LEU 50 0.0003

LEU 50 THR 51 -0.0000

THR 51 MET 52 -0.0002

MET 52 ALA 53 -0.0108

ALA 53 VAL 54 -0.0000

VAL 54 ALA 55 0.0002

ALA 55 ILE 56 -0.0001

ILE 56 GLY 57 0.0000

GLY 57 HIS 58 0.0213

HIS 58 ILE 59 0.0001

ILE 59 SER 60 -0.0001

SER 60 GLY 61 0.0000

GLY 61 CYS 62 -0.0000

CYS 62 HIS 63 0.0173

HIS 63 LEU 64 -0.0003

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 -0.0000

PRO 66 ALA 67 0.0001

ALA 67 VAL 68 -0.0122

VAL 68 SER 69 -0.0000

SER 69 VAL 70 0.0001

VAL 70 GLY 71 -0.0004

GLY 71 LEU 72 0.0000

LEU 72 VAL 73 0.0005

VAL 73 VAL 74 -0.0004

VAL 74 GLY 75 0.0001

GLY 75 GLY 76 -0.0000

GLY 76 ARG 77 -0.0002

ARG 77 PHE 78 0.0633

PHE 78 PRO 79 0.0002

PRO 79 ALA 80 0.0000

ALA 80 ARG 81 -0.0004

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 0.0129

LEU 83 PRO 84 0.0001

PRO 84 ALA 85 0.0000

ALA 85 TYR 86 0.0004

TYR 86 ILE 87 -0.0001

ILE 87 VAL 88 0.0247

VAL 88 ALA 89 0.0000

ALA 89 GLN 90 0.0001

GLN 90 VAL 91 0.0000

VAL 91 ILE 92 0.0000

ILE 92 GLY 93 0.0428

GLY 93 GLY 94 -0.0001

GLY 94 ILE 95 -0.0000

ILE 95 VAL 96 0.0004

VAL 96 ALA 97 -0.0001

ALA 97 ALA 98 -0.0006

ALA 98 ALA 99 -0.0000

ALA 99 LEU 100 0.0001

LEU 100 LEU 101 0.0001

LEU 101 TYR 102 0.0005

TYR 102 VAL 103 -0.0103

VAL 103 ILE 104 -0.0002

ILE 104 ALA 105 0.0001

ALA 105 SER 106 -0.0001

SER 106 GLY 107 -0.0002

GLY 107 LYS 108 0.0359

LYS 108 PRO 109 0.0002

PRO 109 GLY 110 0.0002

GLY 110 PHE 111 -0.0001

PHE 111 GLU 112 0.0003

GLU 112 LEU 113 -0.0026

LEU 113 ALA 114 -0.0003

ALA 114 SER 115 0.0002

SER 115 GLY 116 0.0003

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 -0.0068

ALA 118 SER 119 -0.0003

SER 119 ASN 120 0.0004

ASN 120 GLY 121 0.0000

GLY 121 TYR 122 -0.0000

TYR 122 GLY 123 -0.0242

GLY 123 GLU 124 0.0002

GLU 124 HIS 125 -0.0002

HIS 125 SER 126 -0.0000

SER 126 PRO 127 0.0002

PRO 127 GLY 128 -0.0827

GLY 128 GLY 129 -0.0002

GLY 129 TYR 130 0.0001

TYR 130 SER 131 0.0001

SER 131 LEU 132 -0.0001

LEU 132 ALA 133 -0.0264

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 0.0003

GLY 135 PHE 136 -0.0000

PHE 136 VAL 137 -0.0001

VAL 137 CYS 138 -0.0258

CYS 138 GLU 139 0.0002

GLU 139 LEU 140 -0.0001

LEU 140 VAL 141 -0.0001

VAL 141 MET 142 -0.0002

MET 142 THR 143 0.0436

THR 143 ALA 144 0.0000

ALA 144 MET 145 -0.0000

MET 145 PHE 146 0.0003

PHE 146 VAL 147 -0.0002

VAL 147 LEU 148 -0.0175

LEU 148 ILE 149 0.0003

ILE 149 ILE 150 -0.0001

ILE 150 LEU 151 -0.0002

LEU 151 GLY 152 -0.0002

GLY 152 ALA 153 0.0100

ALA 153 THR 154 0.0001

THR 154 ASP 155 0.0003

ASP 155 PRO 156 -0.0000

PRO 156 ARG 157 0.0001

ARG 157 ALA 158 -0.0591

ALA 158 PRO 159 -0.0001

PRO 159 LYS 160 0.0003

LYS 160 GLY 161 0.0002

GLY 161 LEU 162 -0.0001

LEU 162 ALA 163 -0.0589

ALA 163 PRO 164 -0.0004

PRO 164 ILE 165 -0.0003

ILE 165 ALA 166 -0.0003

ALA 166 ILE 167 0.0001

ILE 167 GLY 168 -0.0062

GLY 168 LEU 169 0.0000

LEU 169 ALA 170 -0.0003

ALA 170 LEU 171 -0.0002

LEU 171 THR 172 0.0002

THR 172 LEU 173 0.0053

LEU 173 ILE 174 -0.0001

ILE 174 HIS 175 0.0000

HIS 175 LEU 176 0.0001

LEU 176 ILE 177 0.0001

ILE 177 SER 178 -0.0006

SER 178 ILE 179 -0.0000

ILE 179 PRO 180 0.0000

PRO 180 VAL 181 -0.0002

VAL 181 THR 182 -0.0001

THR 182 ASN 183 -0.0473

ASN 183 THR 184 -0.0002

THR 184 SER 185 0.0001

SER 185 VAL 186 0.0002

VAL 186 ASN 187 -0.0002

ASN 187 PRO 188 -0.0018

PRO 188 ALA 189 0.0004

ALA 189 ARG 190 -0.0001

ARG 190 SER 191 0.0003

SER 191 THR 192 -0.0003

THR 192 GLY 193 0.0346

GLY 193 PRO 194 0.0001

PRO 194 ALA 195 0.0002

ALA 195 LEU 196 -0.0001

LEU 196 ILE 197 0.0002

ILE 197 VAL 198 -0.0571

VAL 198 GLY 199 0.0004

GLY 199 GLY 200 -0.0000

GLY 200 TRP 201 0.0003

TRP 201 ALA 202 -0.0005

ALA 202 ILE 203 0.0094

ILE 203 GLN 204 -0.0000

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 -0.0005

LEU 206 TRP 207 -0.0002

TRP 207 MET 208 -0.0013

MET 208 PHE 209 0.0005

PHE 209 TRP 210 0.0001

TRP 210 LEU 211 -0.0001

LEU 211 ALA 212 0.0001

ALA 212 PRO 213 -0.0039

PRO 213 ILE 214 -0.0000

ILE 214 LEU 215 -0.0003

LEU 215 GLY 216 0.0000

GLY 216 ALA 217 -0.0002

ALA 217 VAL 218 0.0037

VAL 218 ILE 219 0.0001

ILE 219 GLY 220 0.0002

GLY 220 GLY 221 -0.0001

GLY 221 VAL 222 -0.0000

VAL 222 VAL 223 -0.0091

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 -0.0001

ARG 225 TRP 226 0.0001

TRP 226 LEU 227 -0.0001

LEU 227 GLY 228 -0.0234

GLY 228 LYS 229 -0.0002

LYS 229 LEU 3 -0.0700

LEU 3 PHE 4 -0.0001

PHE 4 LYS 5 -0.0000

LYS 5 ARG 6 0.0001

ARG 6 SER 7 -0.0005

SER 7 VAL 8 0.0234

VAL 8 THR 9 0.0002

THR 9 GLU 10 0.0002

GLU 10 GLY 11 -0.0001

GLY 11 LEU 12 0.0003

LEU 12 GLY 13 0.0009

GLY 13 THR 14 -0.0003

THR 14 PHE 15 0.0001

PHE 15 TRP 16 -0.0001

TRP 16 LEU 17 -0.0001

LEU 17 VAL 18 -0.0038

VAL 18 LEU 19 0.0002

LEU 19 GLY 20 0.0000

GLY 20 GLY 21 -0.0000

GLY 21 CYS 22 0.0002

CYS 22 GLY 23 0.0458

GLY 23 SER 24 0.0003

SER 24 ALA 25 0.0001

ALA 25 VAL 26 -0.0001

VAL 26 LEU 27 -0.0002

LEU 27 ALA 28 0.0588

ALA 28 ALA 29 -0.0001

ALA 29 ALA 30 -0.0001

ALA 30 PHE 31 -0.0000

PHE 31 PRO 32 0.0002

PRO 32 ALA 33 0.0577

ALA 33 VAL 34 -0.0001

VAL 34 GLY 35 0.0005

GLY 35 ILE 36 -0.0004

ILE 36 GLY 37 0.0003

GLY 37 LEU 38 -0.0097

LEU 38 LEU 39 -0.0002

LEU 39 GLY 40 0.0001

GLY 40 VAL 41 0.0000

VAL 41 ALA 42 0.0002

ALA 42 LEU 43 -0.0171

LEU 43 ALA 44 -0.0001

ALA 44 PHE 45 0.0003

PHE 45 GLY 46 -0.0003

GLY 46 LEU 47 0.0001

LEU 47 THR 48 -0.0049

THR 48 VAL 49 -0.0002

VAL 49 LEU 50 -0.0000

LEU 50 THR 51 0.0000

THR 51 MET 52 0.0000

MET 52 ALA 53 -0.0101

ALA 53 VAL 54 -0.0002

VAL 54 ALA 55 -0.0001

ALA 55 ILE 56 0.0001

ILE 56 GLY 57 0.0001

GLY 57 HIS 58 0.0406

HIS 58 ILE 59 0.0000

ILE 59 SER 60 -0.0003

SER 60 GLY 61 0.0001

GLY 61 CYS 62 0.0001

CYS 62 HIS 63 0.0095

HIS 63 LEU 64 0.0002

LEU 64 ASN 65 0.0001

ASN 65 PRO 66 -0.0002

PRO 66 ALA 67 0.0003

ALA 67 VAL 68 -0.0103

VAL 68 SER 69 -0.0001

SER 69 VAL 70 0.0002

VAL 70 GLY 71 -0.0001

GLY 71 LEU 72 -0.0000

LEU 72 VAL 73 -0.0005

VAL 73 VAL 74 -0.0001

VAL 74 GLY 75 0.0002

GLY 75 GLY 76 0.0000

GLY 76 ARG 77 -0.0000

ARG 77 PHE 78 0.0635

PHE 78 PRO 79 -0.0001

PRO 79 ALA 80 0.0001

ALA 80 ARG 81 0.0000

ARG 81 GLU 82 -0.0002

GLU 82 LEU 83 0.0187

LEU 83 PRO 84 0.0001

PRO 84 ALA 85 -0.0004

ALA 85 TYR 86 -0.0002

TYR 86 ILE 87 -0.0004

ILE 87 VAL 88 0.0238

VAL 88 ALA 89 -0.0000

ALA 89 GLN 90 0.0003

GLN 90 VAL 91 0.0004

VAL 91 ILE 92 0.0000

ILE 92 GLY 93 0.0412

GLY 93 GLY 94 0.0001

GLY 94 ILE 95 0.0002

ILE 95 VAL 96 -0.0002

VAL 96 ALA 97 0.0000

ALA 97 ALA 98 -0.0021

ALA 98 ALA 99 0.0001

ALA 99 LEU 100 -0.0002

LEU 100 LEU 101 0.0000

LEU 101 TYR 102 -0.0000

TYR 102 VAL 103 -0.0110

VAL 103 ILE 104 -0.0000

ILE 104 ALA 105 -0.0005

ALA 105 SER 106 -0.0002

SER 106 GLY 107 -0.0003

GLY 107 LYS 108 0.0334

LYS 108 PRO 109 0.0004

PRO 109 GLY 110 -0.0001

GLY 110 PHE 111 -0.0001

PHE 111 GLU 112 -0.0000

GLU 112 LEU 113 -0.0021

LEU 113 ALA 114 0.0001

ALA 114 SER 115 0.0002

SER 115 GLY 116 -0.0002

GLY 116 LEU 117 -0.0001

LEU 117 ALA 118 0.0366

ALA 118 SER 119 0.0001

SER 119 ASN 120 0.0001

ASN 120 GLY 121 0.0001

GLY 121 TYR 122 -0.0002

TYR 122 GLY 123 -0.0151

GLY 123 GLU 124 0.0001

GLU 124 HIS 125 -0.0001

HIS 125 SER 126 -0.0003

SER 126 PRO 127 -0.0001

PRO 127 GLY 128 -0.0914

GLY 128 GLY 129 0.0002

GLY 129 TYR 130 -0.0001

TYR 130 SER 131 -0.0001

SER 131 LEU 132 0.0000

LEU 132 ALA 133 -0.0300

ALA 133 ALA 134 0.0002

ALA 134 GLY 135 -0.0001

GLY 135 PHE 136 0.0003

PHE 136 VAL 137 0.0003

VAL 137 CYS 138 -0.0199

CYS 138 GLU 139 -0.0002

GLU 139 LEU 140 0.0001

LEU 140 VAL 141 -0.0004

VAL 141 MET 142 0.0003

MET 142 THR 143 0.0385

THR 143 ALA 144 0.0001

ALA 144 MET 145 -0.0003

MET 145 PHE 146 0.0003

PHE 146 VAL 147 0.0003

VAL 147 LEU 148 -0.0166

LEU 148 ILE 149 0.0001

ILE 149 ILE 150 0.0001

ILE 150 LEU 151 0.0001

LEU 151 GLY 152 0.0001

GLY 152 ALA 153 -0.0082

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 -0.0280

ALA 158 PRO 159 -0.0001

PRO 159 LYS 160 0.0003

LYS 160 GLY 161 0.0001

GLY 161 LEU 162 0.0000

LEU 162 ALA 163 -0.0670

ALA 163 PRO 164 0.0002

PRO 164 ILE 165 -0.0001

ILE 165 ALA 166 -0.0003

ALA 166 ILE 167 -0.0000

ILE 167 GLY 168 -0.0001

GLY 168 LEU 169 -0.0001

LEU 169 ALA 170 0.0000

ALA 170 LEU 171 0.0003

LEU 171 THR 172 -0.0000

THR 172 LEU 173 0.0026

LEU 173 ILE 174 -0.0001

ILE 174 HIS 175 0.0000

HIS 175 LEU 176 -0.0004

LEU 176 ILE 177 -0.0003

ILE 177 SER 178 0.0022

SER 178 ILE 179 -0.0004

ILE 179 PRO 180 0.0001

PRO 180 VAL 181 0.0002

VAL 181 THR 182 -0.0002

THR 182 ASN 183 -0.0407

ASN 183 THR 184 0.0004

THR 184 SER 185 0.0000

SER 185 VAL 186 0.0003

VAL 186 ASN 187 0.0002

ASN 187 PRO 188 -0.0012

PRO 188 ALA 189 -0.0003

ALA 189 ARG 190 0.0000

ARG 190 SER 191 -0.0003

SER 191 THR 192 0.0003

THR 192 GLY 193 0.0262

GLY 193 PRO 194 -0.0000

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 0.0001

LEU 196 ILE 197 -0.0002

ILE 197 VAL 198 -0.0369

VAL 198 GLY 199 0.0004

GLY 199 GLY 200 -0.0000

GLY 200 TRP 201 -0.0001

TRP 201 ALA 202 -0.0001

ALA 202 ILE 203 0.0108

ILE 203 GLN 204 -0.0002

GLN 204 GLN 205 -0.0002

GLN 205 LEU 206 -0.0001

LEU 206 TRP 207 -0.0001

TRP 207 MET 208 -0.0009

MET 208 PHE 209 0.0001

PHE 209 TRP 210 0.0002

TRP 210 LEU 211 -0.0000

LEU 211 ALA 212 0.0002

ALA 212 PRO 213 -0.0056

PRO 213 ILE 214 -0.0005

ILE 214 LEU 215 -0.0001

LEU 215 GLY 216 -0.0003

GLY 216 ALA 217 0.0003

ALA 217 VAL 218 0.0050

VAL 218 ILE 219 -0.0000

ILE 219 GLY 220 -0.0001

GLY 220 GLY 221 0.0002

GLY 221 VAL 222 -0.0001

VAL 222 VAL 223 -0.0003

VAL 223 TYR 224 -0.0000

TYR 224 ARG 225 0.0001

ARG 225 TRP 226 -0.0002

TRP 226 LEU 227 -0.0004

LEU 227 GLY 228 -0.0276

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.

*** 10 ***

CA strain for 221128050107109410

--- normal mode 7 ---

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

* 10 *