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

* HYDROLASE 11-MAR-15 4YO9 *

CA strain for 22032618020769270

--- 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
SER 1 GLY 2 -0.0001

GLY 2 LEU 3 0.0001

LEU 3 VAL 4 -0.0002

VAL 4 LYS 5 -0.0062

LYS 5 MET 6 0.0003

MET 6 SER 7 0.0001

SER 7 ALA 8 0.0002

ALA 8 PRO 9 0.0035

PRO 9 SER 10 -0.0004

SER 10 GLY 11 0.0000

GLY 11 ALA 12 0.0000

ALA 12 VAL 13 0.0276

VAL 13 GLU 14 -0.0002

GLU 14 ASN 15 -0.0002

ASN 15 CYS 16 0.0001

CYS 16 ILE 17 -0.0075

ILE 17 VAL 18 0.0000

VAL 18 GLN 19 0.0003

GLN 19 VAL 20 -0.0000

VAL 20 THR 21 0.0310

THR 21 CYS 22 0.0001

CYS 22 GLY 23 -0.0002

GLY 23 SER 24 0.0001

SER 24 MET 25 -0.0139

MET 25 THR 26 -0.0001

THR 26 LEU 27 0.0002

LEU 27 ASN 28 0.0000

ASN 28 GLY 29 -0.0509

GLY 29 LEU 30 0.0000

LEU 30 TRP 31 0.0003

TRP 31 LEU 32 0.0002

LEU 32 ASP 33 -0.0053

ASP 33 ASN 34 0.0000

ASN 34 THR 35 0.0002

THR 35 VAL 36 -0.0001

VAL 36 TRP 37 -0.0057

TRP 37 CYS 38 -0.0000

CYS 38 PRO 39 0.0001

PRO 39 ARG 40 0.0001

ARG 40 HIS 41 0.0214

HIS 41 ILE 42 0.0003

ILE 42 MET 43 0.0000

MET 43 CYS 44 -0.0002

CYS 44 PRO 45 0.0056

PRO 45 ALA 46 -0.0003

ALA 46 ASP 47 0.0001

ASP 47 GLN 48 0.0001

GLN 48 LEU 49 -0.0081

LEU 49 THR 50 -0.0001

THR 50 ASP 51 -0.0002

ASP 51 PRO 52 0.0002

PRO 52 ASN 53 -0.0120

ASN 53 TYR 54 -0.0004

TYR 54 ASP 55 -0.0002

ASP 55 ALA 56 -0.0001

ALA 56 LEU 57 0.0009

LEU 57 LEU 58 -0.0001

LEU 58 ILE 59 0.0000

ILE 59 SER 60 0.0000

SER 60 LYS 61 -0.0011

LYS 61 THR 62 0.0002

THR 62 ASN 63 -0.0001

ASN 63 HIS 64 -0.0004

HIS 64 SER 65 -0.0062

SER 65 PHE 66 0.0004

PHE 66 ILE 67 -0.0003

ILE 67 VAL 68 0.0001

VAL 68 GLN 69 0.0006

GLN 69 LYS 70 -0.0002

LYS 70 HIS 71 0.0002

HIS 71 ILE 72 0.0002

ILE 72 GLY 73 -0.0113

GLY 73 ALA 74 -0.0002

ALA 74 GLN 75 -0.0003

GLN 75 ALA 76 -0.0001

ALA 76 ASN 77 -0.0167

ASN 77 LEU 78 -0.0002

LEU 78 ARG 79 0.0002

ARG 79 VAL 80 -0.0003

VAL 80 VAL 81 -0.0149

VAL 81 ALA 82 -0.0002

ALA 82 HIS 83 0.0002

HIS 83 SER 84 0.0002

SER 84 MET 85 -0.0042

MET 85 VAL 86 0.0001

VAL 86 GLY 87 -0.0001

GLY 87 VAL 88 0.0003

VAL 88 LEU 89 0.0010

LEU 89 LEU 90 -0.0001

LEU 90 LYS 91 0.0003

LYS 91 LEU 92 -0.0001

LEU 92 THR 93 -0.0102

THR 93 VAL 94 -0.0001

VAL 94 ASP 95 -0.0001

ASP 95 VAL 96 0.0001

VAL 96 ALA 97 0.0202

ALA 97 ASN 98 0.0001

ASN 98 PRO 99 -0.0002

PRO 99 SER 100 0.0003

SER 100 THR 101 -0.0112

THR 101 PRO 102 -0.0000

PRO 102 ALA 103 0.0001

ALA 103 TYR 104 -0.0000

TYR 104 THR 105 -0.0155

THR 105 PHE 106 -0.0002

PHE 106 SER 107 0.0000

SER 107 THR 108 -0.0002

THR 108 VAL 109 0.1149

VAL 109 LYS 110 0.0004

LYS 110 PRO 111 -0.0003

PRO 111 GLY 112 0.0003

GLY 112 ALA 113 -0.0683

ALA 113 SER 114 0.0003

SER 114 PHE 115 -0.0002

PHE 115 SER 116 -0.0002

SER 116 VAL 117 -0.0002

VAL 117 LEU 118 0.0001

LEU 118 ALA 119 -0.0000

ALA 119 CYS 120 -0.0001

CYS 120 TYR 121 0.0084

TYR 121 ASN 122 -0.0000

ASN 122 GLY 123 0.0002

GLY 123 LYS 124 -0.0000

LYS 124 PRO 125 0.0016

PRO 125 THR 126 0.0002

THR 126 GLY 127 -0.0002

GLY 127 VAL 128 0.0002

VAL 128 PHE 129 0.0341

PHE 129 THR 130 -0.0002

THR 130 VAL 131 0.0004

VAL 131 ASN 132 -0.0002

ASN 132 LEU 133 0.0082

LEU 133 ARG 134 0.0001

ARG 134 HIS 135 0.0002

HIS 135 ASN 136 0.0001

ASN 136 SER 137 -0.0044

SER 137 THR 138 0.0003

THR 138 ILE 139 -0.0001

ILE 139 LYS 140 0.0004

LYS 140 GLY 141 0.0429

GLY 141 SER 142 -0.0002

SER 142 PHE 143 0.0001

PHE 143 LEU 144 0.0001

LEU 144 CYS 145 -0.1167

CYS 145 GLY 146 0.0003

GLY 146 SER 147 -0.0001

SER 147 CYS 148 -0.0000

CYS 148 GLY 149 -0.0364

GLY 149 SER 150 -0.0002

SER 150 VAL 151 0.0003

VAL 151 GLY 152 0.0004

GLY 152 TYR 153 -0.0062

TYR 153 THR 154 -0.0003

THR 154 GLU 155 0.0004

GLU 155 ASN 156 0.0002

ASN 156 GLY 157 0.0114

GLY 157 GLY 158 -0.0001

GLY 158 VAL 159 -0.0000

VAL 159 ILE 160 0.0002

ILE 160 ASN 161 -0.0295

ASN 161 PHE 162 0.0001

PHE 162 VAL 163 0.0001

VAL 163 TYR 164 0.0000

TYR 164 MET 165 0.0085

MET 165 HIS 166 0.0000

HIS 166 GLN 167 0.0002

GLN 167 MET 168 0.0004

MET 168 GLU 169 -0.0699

GLU 169 LEU 170 -0.0000

LEU 170 SER 171 -0.0003

SER 171 ASN 172 0.0003

ASN 172 GLY 173 0.0013

GLY 173 THR 174 0.0000

THR 174 HIS 175 -0.0001

HIS 175 THR 176 -0.0003

THR 176 GLY 177 -0.0174

GLY 177 SER 178 0.0000

SER 178 SER 179 -0.0004

SER 179 PHE 180 0.0003

PHE 180 ASP 181 -0.0075

ASP 181 GLY 182 0.0002

GLY 182 VAL 183 -0.0001

VAL 183 MET 184 -0.0002

MET 184 TYR 185 0.0228

TYR 185 GLY 186 0.0001

GLY 186 ALA 187 -0.0001

ALA 187 PHE 188 0.0000

PHE 188 GLU 189 0.0094

GLU 189 ASP 190 -0.0000

ASP 190 LYS 191 0.0001

LYS 191 GLN 192 -0.0004

GLN 192 THR 193 0.0032

THR 193 HIS 194 -0.0000

HIS 194 GLN 195 0.0006

GLN 195 LEU 196 -0.0003

LEU 196 GLN 197 -0.0326

GLN 197 LEU 198 0.0001

LEU 198 THR 199 -0.0002

THR 199 ASP 200 0.0002

ASP 200 LYS 201 -0.0492

LYS 201 TYR 202 -0.0001

TYR 202 CYS 203 -0.0000

CYS 203 THR 204 0.0002

THR 204 ILE 205 -0.0231

ILE 205 ASN 206 0.0001

ASN 206 VAL 207 -0.0002

VAL 207 VAL 208 -0.0000

VAL 208 ALA 209 -0.0391

ALA 209 TRP 210 -0.0001

TRP 210 LEU 211 0.0001

LEU 211 TYR 212 0.0003

TYR 212 ALA 213 -0.0226

ALA 213 ALA 214 0.0001

ALA 214 VAL 215 0.0001

VAL 215 LEU 216 0.0001

LEU 216 ASN 217 -0.0324

ASN 217 GLY 218 -0.0001

GLY 218 CYS 219 0.0000

CYS 219 LYS 220 -0.0001

LYS 220 TRP 221 -0.0103

TRP 221 PHE 222 -0.0000

PHE 222 VAL 223 0.0001

VAL 223 LYS 224 0.0003

LYS 224 PRO 225 0.0004

PRO 225 THR 226 -0.0002

THR 226 ARG 227 -0.0001

ARG 227 VAL 228 0.0000

VAL 228 GLY 229 0.0165

GLY 229 ILE 230 0.0002

ILE 230 VAL 231 0.0003

VAL 231 THR 232 0.0001

THR 232 TYR 233 0.0095

TYR 233 ASN 234 -0.0002

ASN 234 GLU 235 0.0000

GLU 235 TRP 236 -0.0001

TRP 236 ALA 237 -0.0010

ALA 237 LEU 238 -0.0001

LEU 238 SER 239 0.0001

SER 239 ASN 240 0.0001

ASN 240 GLN 241 -0.0341

GLN 241 PHE 242 0.0001

PHE 242 THR 243 0.0002

THR 243 GLU 244 -0.0001

GLU 244 PHE 245 0.0080

PHE 245 VAL 246 0.0002

VAL 246 GLY 247 -0.0002

GLY 247 THR 248 0.0000

THR 248 GLN 249 0.0075

GLN 249 SER 250 0.0002

SER 250 ILE 251 0.0000

ILE 251 ASP 252 -0.0003

ASP 252 MET 253 0.0201

MET 253 LEU 254 -0.0003

LEU 254 ALA 255 -0.0001

ALA 255 HIS 256 0.0001

HIS 256 ARG 257 -0.0183

ARG 257 THR 258 0.0001

THR 258 GLY 259 -0.0001

GLY 259 VAL 260 0.0001

VAL 260 SER 261 -0.0118

SER 261 VAL 262 -0.0003

VAL 262 GLU 263 -0.0001

GLU 263 GLN 264 0.0001

GLN 264 MET 265 0.0136

MET 265 LEU 266 0.0001

LEU 266 ALA 267 -0.0004

ALA 267 ALA 268 -0.0001

ALA 268 ILE 269 -0.0062

ILE 269 GLN 270 0.0002

GLN 270 SER 271 0.0001

SER 271 SER 271 0.0195

SER 271 LEU 272 -0.0001

LEU 272 HIS 273 -0.0218

HIS 273 ALA 274 0.0001

ALA 274 GLY 275 -0.0002

GLY 275 PHE 276 -0.0002

PHE 276 GLN 277 -0.0073

GLN 277 GLY 278 -0.0003

GLY 278 LYS 279 -0.0003

LYS 279 THR 280 0.0006

THR 280 ILE 281 0.0137

ILE 281 LEU 282 -0.0000

LEU 282 GLY 283 0.0001

GLY 283 GLN 284 0.0003

GLN 284 SER 285 -0.0251

SER 285 THR 286 -0.0003

THR 286 LEU 287 0.0002

LEU 287 GLU 288 -0.0002

GLU 288 ASP 289 0.0383

ASP 289 GLU 290 0.0004

GLU 290 PHE 291 0.0001

PHE 291 THR 292 0.0002

THR 292 PRO 293 0.0642

PRO 293 ASP 294 0.0001

ASP 294 ASP 295 -0.0001

ASP 295 VAL 296 -0.0000

VAL 296 ASN 297 -0.0028

ASN 297 MET 298 -0.0001

MET 298 GLN 299 -0.0002

GLN 299 VAL 300 -0.0003

VAL 300 MET 301 -0.0642

MET 301 GLY 302 0.0000

GLY 302 VAL 303 -0.0004

VAL 303 VAL 304 0.0002

VAL 304 MET 305 -0.0143

MET 305 GLN 306 -0.0001

GLN 306 SER 1 0.0841

SER 1 GLY 2 0.0003

GLY 2 LEU 3 -0.0001

LEU 3 VAL 4 0.0001

VAL 4 LYS 5 -0.0078

LYS 5 MET 6 0.0002

MET 6 SER 7 -0.0001

SER 7 ALA 8 -0.0003

ALA 8 PRO 9 -0.0003

PRO 9 SER 10 0.0002

SER 10 GLY 11 0.0002

GLY 11 ALA 12 0.0002

ALA 12 VAL 13 0.0212

VAL 13 GLU 14 -0.0001

GLU 14 ASN 15 0.0001

ASN 15 CYS 16 0.0001

CYS 16 ILE 17 -0.0049

ILE 17 VAL 18 0.0001

VAL 18 GLN 19 -0.0001

GLN 19 VAL 20 0.0000

VAL 20 THR 21 0.0253

THR 21 CYS 22 -0.0000

CYS 22 GLY 23 0.0001

GLY 23 SER 24 0.0003

SER 24 MET 25 -0.0265

MET 25 THR 26 -0.0004

THR 26 LEU 27 -0.0002

LEU 27 ASN 28 -0.0001

ASN 28 GLY 29 -0.0451

GLY 29 LEU 30 -0.0003

LEU 30 TRP 31 -0.0002

TRP 31 LEU 32 -0.0000

LEU 32 ASP 33 -0.0035

ASP 33 ASN 34 -0.0004

ASN 34 THR 35 -0.0000

THR 35 VAL 36 0.0004

VAL 36 TRP 37 -0.0033

TRP 37 CYS 38 0.0000

CYS 38 PRO 39 -0.0001

PRO 39 ARG 40 0.0002

ARG 40 HIS 41 0.0148

HIS 41 ILE 42 -0.0004

ILE 42 MET 43 -0.0001

MET 43 CYS 44 0.0001

CYS 44 PRO 45 0.0192

PRO 45 ALA 46 -0.0001

ALA 46 ASP 47 -0.0000

ASP 47 GLN 48 -0.0001

GLN 48 LEU 49 0.0085

LEU 49 THR 50 -0.0002

THR 50 ASP 51 -0.0005

ASP 51 ASP 51 -0.0175

ASP 51 PRO 52 -0.0000

PRO 52 ASN 53 -0.0016

ASN 53 TYR 54 -0.0002

TYR 54 ASP 55 0.0003

ASP 55 ALA 56 -0.0002

ALA 56 LEU 57 -0.0007

LEU 57 LEU 58 0.0002

LEU 58 ILE 59 0.0001

ILE 59 SER 60 0.0001

SER 60 LYS 61 -0.0029

LYS 61 THR 62 -0.0001

THR 62 ASN 63 -0.0000

ASN 63 HIS 64 0.0000

HIS 64 SER 65 -0.0042

SER 65 PHE 66 -0.0001

PHE 66 ILE 67 0.0002

ILE 67 VAL 68 -0.0000

VAL 68 GLN 69 0.0062

GLN 69 LYS 70 -0.0003

LYS 70 HIS 71 0.0000

HIS 71 ILE 72 0.0003

ILE 72 GLY 73 -0.0046

GLY 73 ALA 74 0.0002

ALA 74 GLN 75 0.0002

GLN 75 ALA 76 -0.0002

ALA 76 ASN 77 0.0014

ASN 77 LEU 78 0.0003

LEU 78 ARG 79 0.0003

ARG 79 VAL 80 0.0002

VAL 80 VAL 81 -0.0166

VAL 81 ALA 82 -0.0002

ALA 82 HIS 83 -0.0001

HIS 83 SER 84 0.0001

SER 84 MET 85 -0.0004

MET 85 VAL 86 0.0000

VAL 86 GLY 87 0.0000

GLY 87 VAL 88 0.0005

VAL 88 LEU 89 0.0024

LEU 89 LEU 90 -0.0002

LEU 90 LYS 91 -0.0001

LYS 91 LEU 92 -0.0000

LEU 92 THR 93 -0.0082

THR 93 VAL 94 -0.0001

VAL 94 ASP 95 -0.0000

ASP 95 VAL 96 -0.0000

VAL 96 ALA 97 0.0182

ALA 97 ASN 98 -0.0000

ASN 98 PRO 99 0.0004

PRO 99 SER 100 0.0002

SER 100 THR 101 -0.0089

THR 101 PRO 102 -0.0002

PRO 102 ALA 103 -0.0001

ALA 103 TYR 104 0.0002

TYR 104 THR 105 -0.0125

THR 105 PHE 106 -0.0000

PHE 106 SER 107 -0.0001

SER 107 THR 108 0.0003

THR 108 VAL 109 0.1012

VAL 109 LYS 110 -0.0001

LYS 110 PRO 111 0.0003

PRO 111 GLY 112 0.0004

GLY 112 ALA 113 -0.0634

ALA 113 SER 114 -0.0000

SER 114 PHE 115 0.0002

PHE 115 SER 116 0.0002

SER 116 VAL 117 -0.0142

VAL 117 LEU 118 0.0004

LEU 118 ALA 119 -0.0001

ALA 119 CYS 120 0.0001

CYS 120 TYR 121 0.0059

TYR 121 ASN 122 0.0004

ASN 122 GLY 123 -0.0000

GLY 123 LYS 124 0.0001

LYS 124 PRO 125 -0.0223

PRO 125 THR 126 0.0003

THR 126 GLY 127 -0.0002

GLY 127 VAL 128 -0.0001

VAL 128 PHE 129 0.0351

PHE 129 THR 130 -0.0002

THR 130 VAL 131 0.0002

VAL 131 ASN 132 -0.0000

ASN 132 ASN 132 0.0336

ASN 132 LEU 133 0.0147

LEU 133 ARG 134 -0.0000

ARG 134 HIS 135 0.0004

HIS 135 ASN 136 0.0001

ASN 136 SER 137 -0.0025

SER 137 THR 138 -0.0004

THR 138 ILE 139 -0.0000

ILE 139 LYS 140 -0.0002

LYS 140 GLY 141 0.0353

GLY 141 SER 142 -0.0000

SER 142 PHE 143 0.0001

PHE 143 LEU 144 -0.0001

LEU 144 CYS 145 -0.1313

CYS 145 GLY 146 -0.0000

GLY 146 SER 147 -0.0000

SER 147 CYS 148 0.0001

CYS 148 GLY 149 -0.0462

GLY 149 SER 150 -0.0000

SER 150 VAL 151 0.0000

VAL 151 GLY 152 -0.0002

GLY 152 TYR 153 -0.0196

TYR 153 THR 154 0.0000

THR 154 GLU 155 -0.0004

GLU 155 ASN 156 0.0002

ASN 156 GLY 157 0.0074

GLY 157 GLY 158 0.0002

GLY 158 VAL 159 0.0001

VAL 159 ILE 160 0.0001

ILE 160 ASN 161 -0.0336

ASN 161 PHE 162 0.0002

PHE 162 VAL 163 0.0001

VAL 163 TYR 164 0.0001

TYR 164 MET 165 0.0070

MET 165 HIS 166 -0.0001

HIS 166 GLN 167 -0.0003

GLN 167 MET 168 0.0005

MET 168 GLU 169 -0.0476

GLU 169 LEU 170 -0.0001

LEU 170 SER 171 0.0001

SER 171 ASN 172 0.0001

ASN 172 GLY 173 -0.0038

GLY 173 THR 174 0.0000

THR 174 HIS 175 -0.0003

HIS 175 THR 176 0.0004

THR 176 GLY 177 -0.0244

GLY 177 SER 178 0.0002

SER 178 SER 179 0.0001

SER 179 PHE 180 -0.0004

PHE 180 ASP 181 -0.0082

ASP 181 GLY 182 -0.0003

GLY 182 VAL 183 0.0003

VAL 183 MET 184 0.0002

MET 184 TYR 185 0.0263

TYR 185 GLY 186 0.0000

GLY 186 ALA 187 -0.0004

ALA 187 PHE 188 -0.0003

PHE 188 GLU 189 0.0191

GLU 189 ASP 190 0.0004

ASP 190 LYS 191 0.0000

LYS 191 GLN 192 0.0003

GLN 192 THR 193 0.0114

THR 193 HIS 194 0.0003

HIS 194 GLN 195 0.0000

GLN 195 LEU 196 0.0003

LEU 196 GLN 197 -0.0058

GLN 197 LEU 198 0.0000

LEU 198 THR 199 -0.0001

THR 199 ASP 200 -0.0003

ASP 200 LYS 201 -0.0355

LYS 201 TYR 202 0.0001

TYR 202 CYS 203 0.0000

CYS 203 THR 204 -0.0002

THR 204 ILE 205 -0.0281

ILE 205 ASN 206 -0.0003

ASN 206 VAL 207 -0.0003

VAL 207 VAL 208 0.0002

VAL 208 ALA 209 -0.0260

ALA 209 TRP 210 -0.0001

TRP 210 LEU 211 0.0001

LEU 211 TYR 212 -0.0002

TYR 212 ALA 213 -0.0201

ALA 213 ALA 214 0.0002

ALA 214 VAL 215 -0.0000

VAL 215 LEU 216 0.0001

LEU 216 ASN 217 0.0016

ASN 217 GLY 218 0.0003

GLY 218 CYS 219 0.0005

CYS 219 LYS 220 -0.0004

LYS 220 TRP 221 -0.0136

TRP 221 PHE 222 0.0001

PHE 222 VAL 223 -0.0004

VAL 223 LYS 224 0.0003

LYS 224 PRO 225 0.0004

PRO 225 THR 226 0.0001

THR 226 ARG 227 -0.0000

ARG 227 VAL 228 0.0001

VAL 228 GLY 229 0.0075

GLY 229 ILE 230 0.0001

ILE 230 VAL 231 0.0000

VAL 231 THR 232 -0.0001

THR 232 TYR 233 0.0066

TYR 233 ASN 234 -0.0001

ASN 234 GLU 235 -0.0001

GLU 235 TRP 236 0.0004

TRP 236 ALA 237 0.0009

ALA 237 LEU 238 0.0001

LEU 238 SER 239 0.0003

SER 239 ASN 240 -0.0002

ASN 240 GLN 241 -0.0153

GLN 241 PHE 242 0.0001

PHE 242 THR 243 -0.0002

THR 243 GLU 244 0.0000

GLU 244 PHE 245 -0.0010

PHE 245 VAL 246 -0.0002

VAL 246 GLY 247 0.0001

GLY 247 THR 248 -0.0000

THR 248 GLN 249 -0.0188

GLN 249 SER 250 0.0002

SER 250 ILE 251 0.0001

ILE 251 ASP 252 -0.0001

ASP 252 MET 253 -0.0055

MET 253 LEU 254 -0.0000

LEU 254 ALA 255 0.0000

ALA 255 HIS 256 0.0002

HIS 256 ARG 257 -0.0043

ARG 257 THR 258 0.0004

THR 258 GLY 259 0.0005

GLY 259 VAL 260 -0.0002

VAL 260 SER 261 -0.0076

SER 261 VAL 262 -0.0001

VAL 262 GLU 263 0.0001

GLU 263 GLN 264 -0.0001

GLN 264 MET 265 0.0078

MET 265 LEU 266 0.0002

LEU 266 ALA 267 0.0001

ALA 267 ALA 268 -0.0003

ALA 268 ILE 269 -0.0020

ILE 269 GLN 270 -0.0002

GLN 270 SER 271 0.0004

SER 271 LEU 272 0.0004

LEU 272 HIS 273 -0.0196

HIS 273 ALA 274 -0.0001

ALA 274 GLY 275 -0.0001

GLY 275 PHE 276 0.0000

PHE 276 GLN 277 -0.0017

GLN 277 GLY 278 -0.0000

GLY 278 LYS 279 -0.0003

LYS 279 THR 280 -0.0002

THR 280 ILE 281 0.0051

ILE 281 LEU 282 0.0003

LEU 282 GLY 283 0.0002

GLY 283 GLN 284 0.0001

GLN 284 SER 285 -0.0321

SER 285 THR 286 -0.0005

THR 286 LEU 287 0.0003

LEU 287 GLU 288 -0.0002

GLU 288 ASP 289 0.0384

ASP 289 GLU 290 -0.0000

GLU 290 PHE 291 0.0005

PHE 291 THR 292 -0.0004

THR 292 PRO 293 0.0243

PRO 293 ASP 294 0.0001

ASP 294 ASP 295 0.0003

ASP 295 VAL 296 -0.0002

VAL 296 ASN 297 -0.0185

ASN 297 MET 298 -0.0000

MET 298 GLN 299 -0.0004

GLN 299 VAL 300 0.0004

VAL 300 MET 301 0.0364

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.

*** HYDROLASE 11-MAR-15 4YO9 ***

CA strain for 22032618020769270

--- normal mode 7 ---

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

* HYDROLASE 11-MAR-15 4YO9 *