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

* HYDROLASE 11-MAR-15 4YO9 *

CA strain for 22032618020769270

--- normal mode 8 ---

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 -0.0002

LEU 3 VAL 4 0.0001

VAL 4 LYS 5 0.0194

LYS 5 MET 6 -0.0000

MET 6 SER 7 0.0001

SER 7 ALA 8 -0.0001

ALA 8 PRO 9 0.0134

PRO 9 SER 10 -0.0000

SER 10 GLY 11 -0.0004

GLY 11 ALA 12 -0.0001

ALA 12 VAL 13 -0.0270

VAL 13 GLU 14 0.0000

GLU 14 ASN 15 0.0005

ASN 15 CYS 16 0.0001

CYS 16 ILE 17 0.0066

ILE 17 VAL 18 -0.0002

VAL 18 GLN 19 -0.0000

GLN 19 VAL 20 -0.0002

VAL 20 THR 21 -0.0181

THR 21 CYS 22 0.0003

CYS 22 GLY 23 -0.0002

GLY 23 SER 24 -0.0000

SER 24 MET 25 0.0052

MET 25 THR 26 -0.0001

THR 26 LEU 27 -0.0001

LEU 27 ASN 28 0.0001

ASN 28 GLY 29 0.0190

GLY 29 LEU 30 0.0000

LEU 30 TRP 31 0.0003

TRP 31 LEU 32 -0.0001

LEU 32 ASP 33 0.0015

ASP 33 ASN 34 0.0002

ASN 34 THR 35 -0.0002

THR 35 VAL 36 -0.0003

VAL 36 TRP 37 0.0065

TRP 37 CYS 38 -0.0002

CYS 38 PRO 39 -0.0002

PRO 39 ARG 40 -0.0000

ARG 40 HIS 41 -0.0073

HIS 41 ILE 42 0.0001

ILE 42 MET 43 -0.0001

MET 43 CYS 44 -0.0004

CYS 44 PRO 45 0.0025

PRO 45 ALA 46 -0.0004

ALA 46 ASP 47 0.0004

ASP 47 GLN 48 0.0001

GLN 48 LEU 49 0.0036

LEU 49 THR 50 0.0001

THR 50 ASP 51 -0.0004

ASP 51 PRO 52 0.0002

PRO 52 ASN 53 0.0054

ASN 53 TYR 54 -0.0000

TYR 54 ASP 55 -0.0002

ASP 55 ALA 56 0.0002

ALA 56 LEU 57 -0.0050

LEU 57 LEU 58 -0.0002

LEU 58 ILE 59 0.0002

ILE 59 SER 60 0.0002

SER 60 LYS 61 -0.0021

LYS 61 THR 62 0.0000

THR 62 ASN 63 0.0001

ASN 63 HIS 64 -0.0002

HIS 64 SER 65 0.0031

SER 65 PHE 66 0.0002

PHE 66 ILE 67 -0.0002

ILE 67 VAL 68 0.0001

VAL 68 GLN 69 -0.0077

GLN 69 LYS 70 -0.0001

LYS 70 HIS 71 0.0003

HIS 71 ILE 72 -0.0001

ILE 72 GLY 73 0.0039

GLY 73 ALA 74 0.0003

ALA 74 GLN 75 -0.0001

GLN 75 ALA 76 0.0003

ALA 76 ASN 77 0.0034

ASN 77 LEU 78 -0.0001

LEU 78 ARG 79 0.0003

ARG 79 VAL 80 0.0001

VAL 80 VAL 81 0.0025

VAL 81 ALA 82 -0.0001

ALA 82 HIS 83 0.0001

HIS 83 SER 84 0.0005

SER 84 MET 85 0.0127

MET 85 VAL 86 -0.0002

VAL 86 GLY 87 0.0001

GLY 87 VAL 88 -0.0002

VAL 88 LEU 89 -0.0006

LEU 89 LEU 90 -0.0001

LEU 90 LYS 91 0.0002

LYS 91 LEU 92 0.0000

LEU 92 THR 93 0.0073

THR 93 VAL 94 0.0002

VAL 94 ASP 95 0.0000

ASP 95 VAL 96 0.0002

VAL 96 ALA 97 -0.0071

ALA 97 ASN 98 0.0000

ASN 98 PRO 99 -0.0000

PRO 99 SER 100 0.0000

SER 100 THR 101 0.0073

THR 101 PRO 102 -0.0003

PRO 102 ALA 103 -0.0002

ALA 103 TYR 104 -0.0002

TYR 104 THR 105 0.0078

THR 105 PHE 106 0.0004

PHE 106 SER 107 0.0001

SER 107 THR 108 0.0002

THR 108 VAL 109 0.0090

VAL 109 LYS 110 0.0001

LYS 110 PRO 111 -0.0002

PRO 111 GLY 112 0.0003

GLY 112 ALA 113 0.0109

ALA 113 SER 114 0.0000

SER 114 PHE 115 -0.0000

PHE 115 SER 116 -0.0002

SER 116 VAL 117 0.0274

VAL 117 LEU 118 0.0001

LEU 118 ALA 119 -0.0003

ALA 119 CYS 120 -0.0001

CYS 120 TYR 121 0.0137

TYR 121 ASN 122 -0.0001

ASN 122 GLY 123 -0.0001

GLY 123 LYS 124 0.0001

LYS 124 PRO 125 -0.0021

PRO 125 THR 126 -0.0001

THR 126 GLY 127 0.0002

GLY 127 VAL 128 0.0001

VAL 128 PHE 129 -0.0267

PHE 129 THR 130 0.0000

THR 130 VAL 131 0.0001

VAL 131 ASN 132 -0.0005

ASN 132 LEU 133 -0.0031

LEU 133 ARG 134 -0.0000

ARG 134 HIS 135 0.0003

HIS 135 ASN 136 -0.0000

ASN 136 SER 137 -0.0068

SER 137 THR 138 -0.0000

THR 138 ILE 139 0.0000

ILE 139 LYS 140 -0.0001

LYS 140 GLY 141 -0.0178

GLY 141 SER 142 -0.0003

SER 142 PHE 143 0.0000

PHE 143 LEU 144 0.0001

LEU 144 CYS 145 0.0562

CYS 145 GLY 146 0.0005

GLY 146 SER 147 0.0001

SER 147 CYS 148 0.0000

CYS 148 GLY 149 0.0227

GLY 149 SER 150 -0.0002

SER 150 VAL 151 0.0002

VAL 151 GLY 152 -0.0005

GLY 152 TYR 153 0.0148

TYR 153 THR 154 0.0005

THR 154 GLU 155 -0.0002

GLU 155 ASN 156 0.0001

ASN 156 GLY 157 -0.0060

GLY 157 GLY 158 0.0002

GLY 158 VAL 159 0.0000

VAL 159 ILE 160 -0.0003

ILE 160 ASN 161 0.0060

ASN 161 PHE 162 -0.0000

PHE 162 VAL 163 -0.0004

VAL 163 TYR 164 0.0000

TYR 164 MET 165 0.0104

MET 165 HIS 166 -0.0002

HIS 166 GLN 167 -0.0001

GLN 167 MET 168 -0.0000

MET 168 GLU 169 0.0357

GLU 169 LEU 170 0.0001

LEU 170 SER 171 -0.0003

SER 171 ASN 172 0.0001

ASN 172 GLY 173 -0.0062

GLY 173 THR 174 -0.0002

THR 174 HIS 175 -0.0000

HIS 175 THR 176 -0.0000

THR 176 GLY 177 0.0211

GLY 177 SER 178 0.0000

SER 178 SER 179 -0.0004

SER 179 PHE 180 -0.0001

PHE 180 ASP 181 -0.0008

ASP 181 GLY 182 0.0003

GLY 182 VAL 183 -0.0004

VAL 183 MET 184 0.0002

MET 184 TYR 185 0.0051

TYR 185 GLY 186 -0.0002

GLY 186 ALA 187 -0.0002

ALA 187 PHE 188 -0.0004

PHE 188 GLU 189 0.0074

GLU 189 ASP 190 0.0002

ASP 190 LYS 191 0.0002

LYS 191 GLN 192 0.0000

GLN 192 THR 193 -0.0057

THR 193 HIS 194 0.0001

HIS 194 GLN 195 0.0001

GLN 195 LEU 196 -0.0000

LEU 196 GLN 197 0.0110

GLN 197 LEU 198 0.0002

LEU 198 THR 199 -0.0001

THR 199 ASP 200 -0.0002

ASP 200 LYS 201 -0.0032

LYS 201 TYR 202 0.0002

TYR 202 CYS 203 -0.0003

CYS 203 THR 204 0.0001

THR 204 ILE 205 0.0199

ILE 205 ASN 206 0.0002

ASN 206 VAL 207 0.0000

VAL 207 VAL 208 -0.0001

VAL 208 ALA 209 -0.0063

ALA 209 TRP 210 0.0003

TRP 210 LEU 211 -0.0001

LEU 211 TYR 212 0.0000

TYR 212 ALA 213 0.0231

ALA 213 ALA 214 -0.0004

ALA 214 VAL 215 0.0000

VAL 215 LEU 216 0.0001

LEU 216 ASN 217 -0.0288

ASN 217 GLY 218 -0.0003

GLY 218 CYS 219 0.0002

CYS 219 LYS 220 0.0003

LYS 220 TRP 221 0.0361

TRP 221 PHE 222 0.0001

PHE 222 VAL 223 0.0004

VAL 223 LYS 224 -0.0004

LYS 224 PRO 225 -0.0067

PRO 225 THR 226 -0.0000

THR 226 ARG 227 0.0003

ARG 227 VAL 228 -0.0002

VAL 228 GLY 229 0.0077

GLY 229 ILE 230 0.0001

ILE 230 VAL 231 0.0000

VAL 231 THR 232 -0.0001

THR 232 TYR 233 -0.0015

TYR 233 ASN 234 0.0003

ASN 234 GLU 235 -0.0003

GLU 235 TRP 236 -0.0002

TRP 236 ALA 237 -0.0096

ALA 237 LEU 238 -0.0002

LEU 238 SER 239 0.0001

SER 239 ASN 240 0.0002

ASN 240 GLN 241 -0.0214

GLN 241 PHE 242 0.0003

PHE 242 THR 243 -0.0003

THR 243 GLU 244 0.0005

GLU 244 PHE 245 0.0206

PHE 245 VAL 246 0.0001

VAL 246 GLY 247 -0.0003

GLY 247 THR 248 0.0003

THR 248 GLN 249 0.0545

GLN 249 SER 250 -0.0001

SER 250 ILE 251 0.0001

ILE 251 ASP 252 -0.0005

ASP 252 MET 253 0.0441

MET 253 LEU 254 -0.0003

LEU 254 ALA 255 0.0005

ALA 255 HIS 256 0.0000

HIS 256 ARG 257 0.0107

ARG 257 THR 258 0.0004

THR 258 GLY 259 -0.0001

GLY 259 VAL 260 0.0005

VAL 260 SER 261 -0.0054

SER 261 VAL 262 0.0002

VAL 262 GLU 263 -0.0001

GLU 263 GLN 264 0.0001

GLN 264 MET 265 0.0105

MET 265 LEU 266 -0.0000

LEU 266 ALA 267 -0.0001

ALA 267 ALA 268 -0.0000

ALA 268 ILE 269 -0.0120

ILE 269 GLN 270 -0.0001

GLN 270 SER 271 -0.0001

SER 271 SER 271 -0.0000

SER 271 LEU 272 0.0002

LEU 272 HIS 273 -0.0017

HIS 273 ALA 274 0.0002

ALA 274 GLY 275 0.0003

GLY 275 PHE 276 -0.0003

PHE 276 GLN 277 -0.0011

GLN 277 GLY 278 -0.0003

GLY 278 LYS 279 -0.0003

LYS 279 THR 280 -0.0000

THR 280 ILE 281 0.0355

ILE 281 LEU 282 0.0000

LEU 282 GLY 283 0.0000

GLY 283 GLN 284 -0.0002

GLN 284 SER 285 0.0274

SER 285 THR 286 0.0001

THR 286 LEU 287 -0.0002

LEU 287 GLU 288 -0.0004

GLU 288 ASP 289 -0.0168

ASP 289 GLU 290 -0.0001

GLU 290 PHE 291 -0.0000

PHE 291 THR 292 -0.0002

THR 292 PRO 293 0.0503

PRO 293 ASP 294 0.0002

ASP 294 ASP 295 -0.0000

ASP 295 VAL 296 -0.0000

VAL 296 ASN 297 0.0385

ASN 297 MET 298 0.0003

MET 298 GLN 299 -0.0000

GLN 299 VAL 300 0.0002

VAL 300 MET 301 -0.1669

MET 301 GLY 302 0.0001

GLY 302 VAL 303 -0.0001

VAL 303 VAL 304 -0.0000

VAL 304 MET 305 -0.0091

MET 305 GLN 306 -0.0003

GLN 306 SER 1 0.1333

SER 1 GLY 2 -0.0000

GLY 2 LEU 3 0.0000

LEU 3 VAL 4 -0.0002

VAL 4 LYS 5 0.0096

LYS 5 MET 6 0.0005

MET 6 SER 7 -0.0002

SER 7 ALA 8 -0.0001

ALA 8 PRO 9 -0.0374

PRO 9 SER 10 0.0001

SER 10 GLY 11 -0.0000

GLY 11 ALA 12 0.0001

ALA 12 VAL 13 -0.0435

VAL 13 GLU 14 0.0004

GLU 14 ASN 15 -0.0003

ASN 15 CYS 16 -0.0001

CYS 16 ILE 17 0.0092

ILE 17 VAL 18 0.0001

VAL 18 GLN 19 -0.0002

GLN 19 VAL 20 -0.0000

VAL 20 THR 21 -0.0295

THR 21 CYS 22 -0.0002

CYS 22 GLY 23 -0.0000

GLY 23 SER 24 0.0000

SER 24 MET 25 0.0183

MET 25 THR 26 0.0000

THR 26 LEU 27 -0.0001

LEU 27 ASN 28 0.0002

ASN 28 GLY 29 0.0451

GLY 29 LEU 30 0.0001

LEU 30 TRP 31 -0.0004

TRP 31 LEU 32 -0.0003

LEU 32 ASP 33 0.0058

ASP 33 ASN 34 -0.0001

ASN 34 THR 35 0.0001

THR 35 VAL 36 -0.0000

VAL 36 TRP 37 0.0107

TRP 37 CYS 38 -0.0003

CYS 38 PRO 39 0.0001

PRO 39 ARG 40 0.0001

ARG 40 HIS 41 -0.0214

HIS 41 ILE 42 0.0001

ILE 42 MET 43 0.0004

MET 43 CYS 44 0.0000

CYS 44 PRO 45 -0.0208

PRO 45 ALA 46 0.0001

ALA 46 ASP 47 0.0003

ASP 47 GLN 48 0.0001

GLN 48 LEU 49 -0.0075

LEU 49 THR 50 0.0002

THR 50 ASP 51 0.0000

ASP 51 ASP 51 -0.0111

ASP 51 PRO 52 -0.0002

PRO 52 ASN 53 0.0040

ASN 53 TYR 54 -0.0001

TYR 54 ASP 55 -0.0003

ASP 55 ALA 56 0.0001

ALA 56 LEU 57 -0.0084

LEU 57 LEU 58 -0.0000

LEU 58 ILE 59 0.0002

ILE 59 SER 60 0.0002

SER 60 LYS 61 -0.0005

LYS 61 THR 62 0.0001

THR 62 ASN 63 -0.0000

ASN 63 HIS 64 0.0002

HIS 64 SER 65 0.0078

SER 65 PHE 66 -0.0004

PHE 66 ILE 67 0.0001

ILE 67 VAL 68 -0.0003

VAL 68 GLN 69 -0.0136

GLN 69 LYS 70 -0.0003

LYS 70 HIS 71 -0.0002

HIS 71 ILE 72 -0.0003

ILE 72 GLY 73 0.0040

GLY 73 ALA 74 0.0001

ALA 74 GLN 75 0.0004

GLN 75 ALA 76 0.0000

ALA 76 ASN 77 -0.0025

ASN 77 LEU 78 0.0002

LEU 78 ARG 79 -0.0000

ARG 79 VAL 80 0.0002

VAL 80 VAL 81 0.0139

VAL 81 ALA 82 0.0004

ALA 82 HIS 83 -0.0002

HIS 83 SER 84 0.0003

SER 84 MET 85 0.0134

MET 85 VAL 86 0.0001

VAL 86 GLY 87 -0.0000

GLY 87 VAL 88 -0.0002

VAL 88 LEU 89 0.0002

LEU 89 LEU 90 0.0002

LEU 90 LYS 91 0.0002

LYS 91 LEU 92 -0.0002

LEU 92 THR 93 0.0139

THR 93 VAL 94 0.0001

VAL 94 ASP 95 -0.0002

ASP 95 VAL 96 -0.0002

VAL 96 ALA 97 -0.0216

ALA 97 ASN 98 -0.0002

ASN 98 PRO 99 -0.0001

PRO 99 SER 100 -0.0001

SER 100 THR 101 0.0110

THR 101 PRO 102 0.0002

PRO 102 ALA 103 -0.0003

ALA 103 TYR 104 0.0001

TYR 104 THR 105 0.0045

THR 105 PHE 106 -0.0001

PHE 106 SER 107 -0.0001

SER 107 THR 108 0.0001

THR 108 VAL 109 -0.0631

VAL 109 LYS 110 -0.0003

LYS 110 PRO 111 0.0000

PRO 111 GLY 112 -0.0000

GLY 112 ALA 113 0.0282

ALA 113 SER 114 0.0000

SER 114 PHE 115 -0.0000

PHE 115 SER 116 -0.0004

SER 116 VAL 117 -0.0099

VAL 117 LEU 118 0.0000

LEU 118 ALA 119 -0.0003

ALA 119 CYS 120 0.0001

CYS 120 TYR 121 -0.0104

TYR 121 ASN 122 0.0002

ASN 122 GLY 123 0.0002

GLY 123 LYS 124 0.0001

LYS 124 PRO 125 -0.0126

PRO 125 THR 126 -0.0001

THR 126 GLY 127 0.0003

GLY 127 VAL 128 0.0001

VAL 128 PHE 129 -0.0278

PHE 129 THR 130 0.0002

THR 130 VAL 131 0.0000

VAL 131 ASN 132 0.0001

ASN 132 ASN 132 -0.0009

ASN 132 LEU 133 0.0000

LEU 133 ARG 134 0.0003

ARG 134 HIS 135 0.0001

HIS 135 ASN 136 -0.0002

ASN 136 SER 137 0.0134

SER 137 THR 138 -0.0002

THR 138 ILE 139 0.0001

ILE 139 LYS 140 -0.0001

LYS 140 GLY 141 -0.0530

GLY 141 SER 142 0.0001

SER 142 PHE 143 -0.0002

PHE 143 LEU 144 -0.0002

LEU 144 CYS 145 0.0973

CYS 145 GLY 146 -0.0000

GLY 146 SER 147 0.0002

SER 147 CYS 148 0.0004

CYS 148 GLY 149 0.0208

GLY 149 SER 150 0.0001

SER 150 VAL 151 0.0001

VAL 151 GLY 152 -0.0000

GLY 152 TYR 153 -0.0042

TYR 153 THR 154 0.0002

THR 154 GLU 155 0.0001

GLU 155 ASN 156 0.0000

ASN 156 GLY 157 0.0010

GLY 157 GLY 158 0.0001

GLY 158 VAL 159 -0.0003

VAL 159 ILE 160 0.0003

ILE 160 ASN 161 0.0088

ASN 161 PHE 162 0.0000

PHE 162 VAL 163 0.0001

VAL 163 TYR 164 -0.0003

TYR 164 MET 165 -0.0057

MET 165 HIS 166 0.0000

HIS 166 GLN 167 -0.0001

GLN 167 MET 168 -0.0003

MET 168 GLU 169 0.0810

GLU 169 LEU 170 0.0002

LEU 170 SER 171 0.0004

SER 171 ASN 172 -0.0001

ASN 172 GLY 173 0.0118

GLY 173 THR 174 0.0002

THR 174 HIS 175 0.0002

HIS 175 THR 176 0.0005

THR 176 GLY 177 0.0169

GLY 177 SER 178 0.0003

SER 178 SER 179 0.0001

SER 179 PHE 180 0.0005

PHE 180 ASP 181 0.0031

ASP 181 GLY 182 -0.0001

GLY 182 VAL 183 0.0004

VAL 183 MET 184 -0.0000

MET 184 TYR 185 0.0001

TYR 185 GLY 186 -0.0000

GLY 186 ALA 187 -0.0002

ALA 187 PHE 188 -0.0001

PHE 188 GLU 189 0.0249

GLU 189 ASP 190 0.0000

ASP 190 LYS 191 -0.0003

LYS 191 GLN 192 -0.0001

GLN 192 THR 193 0.0160

THR 193 HIS 194 -0.0000

HIS 194 GLN 195 -0.0000

GLN 195 LEU 196 -0.0000

LEU 196 GLN 197 0.0216

GLN 197 LEU 198 -0.0003

LEU 198 THR 199 0.0001

THR 199 ASP 200 0.0001

ASP 200 LYS 201 0.0681

LYS 201 TYR 202 -0.0001

TYR 202 CYS 203 -0.0003

CYS 203 THR 204 -0.0004

THR 204 ILE 205 0.0258

ILE 205 ASN 206 0.0003

ASN 206 VAL 207 -0.0003

VAL 207 VAL 208 0.0000

VAL 208 ALA 209 0.0220

ALA 209 TRP 210 -0.0004

TRP 210 LEU 211 0.0000

LEU 211 TYR 212 0.0002

TYR 212 ALA 213 0.0280

ALA 213 ALA 214 0.0004

ALA 214 VAL 215 -0.0001

VAL 215 LEU 216 -0.0003

LEU 216 ASN 217 0.0308

ASN 217 GLY 218 0.0002

GLY 218 CYS 219 -0.0002

CYS 219 LYS 220 0.0003

LYS 220 TRP 221 0.0230

TRP 221 PHE 222 -0.0002

PHE 222 VAL 223 -0.0001

VAL 223 LYS 224 0.0000

LYS 224 PRO 225 -0.0033

PRO 225 THR 226 -0.0002

THR 226 ARG 227 -0.0000

ARG 227 VAL 228 0.0002

VAL 228 GLY 229 -0.0142

GLY 229 ILE 230 -0.0000

ILE 230 VAL 231 -0.0002

VAL 231 THR 232 0.0003

THR 232 TYR 233 -0.0064

TYR 233 ASN 234 0.0002

ASN 234 GLU 235 -0.0001

GLU 235 TRP 236 -0.0002

TRP 236 ALA 237 -0.0022

ALA 237 LEU 238 -0.0002

LEU 238 SER 239 -0.0001

SER 239 ASN 240 0.0002

ASN 240 GLN 241 0.0236

GLN 241 PHE 242 0.0000

PHE 242 THR 243 0.0003

THR 243 GLU 244 -0.0001

GLU 244 PHE 245 0.0010

PHE 245 VAL 246 0.0003

VAL 246 GLY 247 -0.0001

GLY 247 THR 248 0.0000

THR 248 GLN 249 0.0227

GLN 249 SER 250 -0.0005

SER 250 ILE 251 -0.0000

ILE 251 ASP 252 0.0004

ASP 252 MET 253 0.0119

MET 253 LEU 254 0.0002

LEU 254 ALA 255 0.0002

ALA 255 HIS 256 0.0001

HIS 256 ARG 257 0.0101

ARG 257 THR 258 -0.0003

THR 258 GLY 259 0.0001

GLY 259 VAL 260 -0.0005

VAL 260 SER 261 0.0212

SER 261 VAL 262 -0.0002

VAL 262 GLU 263 -0.0002

GLU 263 GLN 264 -0.0001

GLN 264 MET 265 -0.0041

MET 265 LEU 266 0.0002

LEU 266 ALA 267 0.0001

ALA 267 ALA 268 0.0000

ALA 268 ILE 269 0.0082

ILE 269 GLN 270 0.0003

GLN 270 SER 271 -0.0001

SER 271 LEU 272 0.0001

LEU 272 HIS 273 0.0217

HIS 273 ALA 274 -0.0002

ALA 274 GLY 275 -0.0000

GLY 275 PHE 276 -0.0001

PHE 276 GLN 277 0.0037

GLN 277 GLY 278 0.0003

GLY 278 LYS 279 0.0000

LYS 279 THR 280 0.0001

THR 280 ILE 281 -0.0015

ILE 281 LEU 282 0.0002

LEU 282 GLY 283 0.0001

GLY 283 GLN 284 0.0001

GLN 284 SER 285 0.0032

SER 285 THR 286 0.0003

THR 286 LEU 287 -0.0002

LEU 287 GLU 288 0.0005

GLU 288 ASP 289 -0.0194

ASP 289 GLU 290 0.0005

GLU 290 PHE 291 -0.0002

PHE 291 THR 292 -0.0002

THR 292 PRO 293 -0.0316

PRO 293 ASP 294 0.0001

ASP 294 ASP 295 0.0004

ASP 295 VAL 296 0.0003

VAL 296 ASN 297 -0.0054

ASN 297 MET 298 0.0001

MET 298 GLN 299 -0.0003

GLN 299 VAL 300 -0.0001

VAL 300 MET 301 -0.0116

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 8 ---

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

* HYDROLASE 11-MAR-15 4YO9 *