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

* OXIDOREDUCTASE 27-SEP-05 2C29 *

CA strain for 2406271127291177026

--- normal mode 11 ---

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
GLU 6 THR 7 0.0002

THR 7 VAL 8 0.0004

VAL 8 CYS 9 -0.0001

CYS 9 VAL 10 0.0007

VAL 10 THR 11 -0.0001

THR 11 GLY 12 0.0002

GLY 12 ALA 13 -0.0003

ALA 13 SER 14 0.0006

SER 14 GLY 15 -0.0003

GLY 15 PHE 16 0.0003

PHE 16 ILE 17 -0.0001

ILE 17 GLY 18 0.0029

GLY 18 SER 19 0.0000

SER 19 TRP 20 -0.0002

TRP 20 LEU 21 -0.0001

LEU 21 VAL 22 0.0008

VAL 22 MET 23 0.0000

MET 23 ARG 24 0.0001

ARG 24 LEU 25 -0.0001

LEU 25 LEU 26 -0.0019

LEU 26 GLU 27 -0.0000

GLU 27 ARG 28 0.0001

ARG 28 GLY 29 -0.0001

GLY 29 TYR 30 0.0023

TYR 30 THR 31 0.0000

THR 31 VAL 32 0.0001

VAL 32 ARG 33 0.0003

ARG 33 ALA 34 -0.0020

ALA 34 THR 35 -0.0002

THR 35 VAL 36 -0.0002

VAL 36 ARG 37 0.0002

ARG 37 ASP 38 -0.0058

ASP 38 PRO 39 0.0002

PRO 39 THR 40 0.0001

THR 40 ASN 41 -0.0001

ASN 41 VAL 42 -0.0029

VAL 42 LYS 43 0.0002

LYS 43 LYS 44 0.0002

LYS 44 VAL 45 -0.0001

VAL 45 LYS 46 -0.0004

LYS 46 HIS 47 -0.0002

HIS 47 LEU 48 0.0001

LEU 48 LEU 49 0.0003

LEU 49 ASP 50 -0.0024

ASP 50 LEU 51 0.0002

LEU 51 PRO 52 -0.0002

PRO 52 LYS 53 -0.0001

LYS 53 ALA 54 -0.0010

ALA 54 GLU 55 -0.0002

GLU 55 THR 56 -0.0001

THR 56 HIS 57 -0.0001

HIS 57 LEU 58 -0.0018

LEU 58 THR 59 0.0001

THR 59 LEU 60 0.0004

LEU 60 TRP 61 0.0001

TRP 61 LYS 62 -0.0034

LYS 62 ALA 63 0.0002

ALA 63 ASP 64 0.0000

ASP 64 LEU 65 -0.0003

LEU 65 ALA 66 0.0033

ALA 66 ASP 67 -0.0003

ASP 67 GLU 68 0.0000

GLU 68 GLY 69 0.0002

GLY 69 SER 70 -0.0027

SER 70 PHE 71 -0.0000

PHE 71 ASP 72 0.0002

ASP 72 GLU 73 -0.0002

GLU 73 ALA 74 -0.0031

ALA 74 ILE 75 -0.0003

ILE 75 LYS 76 0.0004

LYS 76 GLY 77 0.0000

GLY 77 CYS 78 -0.0082

CYS 78 THR 79 -0.0003

THR 79 GLY 80 -0.0001

GLY 80 VAL 81 0.0001

VAL 81 PHE 82 -0.0008

PHE 82 HIS 83 -0.0001

HIS 83 VAL 84 -0.0004

VAL 84 ALA 85 0.0002

ALA 85 THR 86 -0.0136

THR 86 PRO 87 -0.0002

PRO 87 MET 88 -0.0002

MET 88 ASP 89 -0.0002

ASP 89 PHE 90 0.0083

PHE 90 GLU 91 -0.0004

GLU 91 SER 92 0.0004

SER 92 LYS 93 0.0001

LYS 93 ASP 94 -0.0667

ASP 94 PRO 95 0.0001

PRO 95 GLU 96 -0.0000

GLU 96 ASN 97 -0.0000

ASN 97 GLU 98 -0.0717

GLU 98 VAL 99 0.0001

VAL 99 ILE 100 -0.0000

ILE 100 LYS 101 0.0002

LYS 101 PRO 102 0.0415

PRO 102 THR 103 -0.0000

THR 103 ILE 104 -0.0002

ILE 104 GLU 105 -0.0005

GLU 105 GLY 106 0.0548

GLY 106 MET 107 -0.0006

MET 107 LEU 108 0.0001

LEU 108 GLY 109 0.0000

GLY 109 ILE 110 0.0322

ILE 110 MET 111 -0.0001

MET 111 LYS 112 0.0001

LYS 112 SER 113 0.0001

SER 113 CYS 114 0.0093

CYS 114 ALA 115 -0.0000

ALA 115 ALA 116 0.0005

ALA 116 ALA 117 0.0001

ALA 117 LYS 118 -0.0003

LYS 118 THR 119 -0.0004

THR 119 VAL 120 0.0002

VAL 120 ARG 121 -0.0002

ARG 121 ARG 122 -0.0099

ARG 122 LEU 123 0.0002

LEU 123 VAL 124 -0.0000

VAL 124 PHE 125 -0.0002

PHE 125 THR 126 -0.0022

THR 126 SER 127 -0.0005

SER 127 SER 128 0.0004

SER 128 ALA 129 -0.0002

ALA 129 GLY 130 0.0074

GLY 130 THR 131 0.0000

THR 131 VAL 132 -0.0001

VAL 132 ASN 133 0.0003

ASN 133 ILE 134 -0.0008

ILE 134 GLN 135 0.0005

GLN 135 GLU 136 0.0001

GLU 136 HIS 137 0.0001

HIS 137 GLN 138 0.0032

GLN 138 LEU 139 -0.0001

LEU 139 PRO 140 -0.0001

PRO 140 VAL 141 0.0001

VAL 141 TYR 142 -0.0008

TYR 142 ASP 143 -0.0001

ASP 143 GLU 144 0.0000

GLU 144 SER 145 -0.0002

SER 145 CYS 146 0.0074

CYS 146 TRP 147 -0.0002

TRP 147 SER 148 0.0000

SER 148 ASP 149 -0.0002

ASP 149 MET 150 0.0171

MET 150 GLU 151 0.0000

GLU 151 PHE 152 0.0001

PHE 152 CYS 153 0.0000

CYS 153 ARG 154 0.0055

ARG 154 ALA 155 -0.0002

ALA 155 LYS 156 0.0002

LYS 156 LYS 157 -0.0001

LYS 157 MET 158 -0.0007

MET 158 THR 159 0.0002

THR 159 ALA 160 0.0001

ALA 160 TRP 161 0.0001

TRP 161 MET 162 -0.0183

MET 162 TYR 163 -0.0003

TYR 163 PHE 164 0.0002

PHE 164 VAL 165 0.0002

VAL 165 SER 166 -0.0063

SER 166 LYS 167 -0.0000

LYS 167 THR 168 -0.0000

THR 168 LEU 169 0.0000

LEU 169 ALA 170 -0.0070

ALA 170 GLU 171 0.0001

GLU 171 GLN 172 -0.0003

GLN 172 ALA 173 -0.0000

ALA 173 ALA 174 0.0165

ALA 174 TRP 175 0.0004

TRP 175 LYS 176 -0.0002

LYS 176 TYR 177 0.0001

TYR 177 ALA 178 0.0256

ALA 178 LYS 179 0.0001

LYS 179 GLU 180 -0.0002

GLU 180 ASN 181 -0.0001

ASN 181 ASN 182 0.0517

ASN 182 ILE 183 0.0002

ILE 183 ASP 184 0.0000

ASP 184 PHE 185 0.0003

PHE 185 ILE 186 0.0057

ILE 186 THR 187 0.0003

THR 187 ILE 188 0.0002

ILE 188 ILE 189 0.0002

ILE 189 PRO 190 -0.0044

PRO 190 THR 191 -0.0002

THR 191 LEU 192 -0.0000

LEU 192 VAL 193 0.0000

VAL 193 VAL 194 -0.0013

VAL 194 GLY 195 -0.0001

GLY 195 PRO 196 0.0002

PRO 196 PHE 197 -0.0002

PHE 197 ILE 198 0.0038

ILE 198 MET 199 0.0001

MET 199 SER 200 0.0003

SER 200 SER 201 -0.0001

SER 201 MET 202 0.0075

MET 202 PRO 203 0.0003

PRO 203 PRO 204 0.0001

PRO 204 SER 205 -0.0001

SER 205 LEU 206 -0.0146

LEU 206 ILE 207 -0.0003

ILE 207 THR 208 -0.0004

THR 208 ALA 209 0.0002

ALA 209 LEU 210 -0.0073

LEU 210 SER 211 -0.0001

SER 211 PRO 212 0.0001

PRO 212 ILE 213 0.0000

ILE 213 THR 214 -0.0024

THR 214 GLY 215 0.0001

GLY 215 ASN 216 0.0001

ASN 216 GLU 217 -0.0002

GLU 217 ALA 218 -0.0123

ALA 218 HIS 219 -0.0002

HIS 219 TYR 220 0.0001

TYR 220 SER 221 0.0002

SER 221 ILE 222 0.0029

ILE 222 ILE 223 -0.0000

ILE 223 ARG 224 -0.0002

ARG 224 GLN 225 -0.0001

GLN 225 GLY 226 0.0043

GLY 226 GLN 227 0.0001

GLN 227 PHE 228 -0.0002

PHE 228 VAL 229 -0.0000

VAL 229 HIS 230 0.0016

HIS 230 LEU 231 -0.0002

LEU 231 ASP 232 0.0004

ASP 232 ASP 233 -0.0002

ASP 233 LEU 234 0.0028

LEU 234 CYS 235 0.0000

CYS 235 ASN 236 0.0002

ASN 236 ALA 237 -0.0002

ALA 237 HIS 238 0.0032

HIS 238 ILE 239 -0.0000

ILE 239 TYR 240 -0.0003

TYR 240 LEU 241 -0.0001

LEU 241 PHE 242 -0.0034

PHE 242 GLU 243 0.0001

GLU 243 ASN 244 -0.0004

ASN 244 PRO 245 0.0003

PRO 245 LYS 246 -0.0040

LYS 246 ALA 247 -0.0002

ALA 247 GLU 248 0.0001

GLU 248 GLY 249 0.0001

GLY 249 ARG 250 -0.0010

ARG 250 TYR 251 0.0000

TYR 251 ILE 252 0.0000

ILE 252 CYS 253 0.0001

CYS 253 SER 254 0.0024

SER 254 SER 255 0.0001

SER 255 HIS 256 0.0003

HIS 256 ASP 257 0.0000

ASP 257 CYS 258 0.0072

CYS 258 ILE 259 0.0004

ILE 259 ILE 260 -0.0002

ILE 260 LEU 261 0.0004

LEU 261 ASP 262 -0.0032

ASP 262 LEU 263 0.0000

LEU 263 ALA 264 0.0000

ALA 264 LYS 265 -0.0001

LYS 265 MET 266 0.0035

MET 266 LEU 267 0.0003

LEU 267 ARG 268 -0.0000

ARG 268 GLU 269 0.0001

GLU 269 LYS 270 -0.0000

LYS 270 TYR 271 -0.0002

TYR 271 PRO 272 -0.0000

PRO 272 GLU 273 -0.0001

GLU 273 TYR 274 -0.0065

TYR 274 ASN 275 0.0004

ASN 275 ILE 276 -0.0000

ILE 276 PRO 277 -0.0000

PRO 277 THR 278 0.0072

THR 278 GLU 279 0.0002

GLU 279 PHE 280 -0.0002

PHE 280 LYS 281 0.0000

LYS 281 GLY 282 -0.0011

GLY 282 VAL 283 -0.0000

VAL 283 ASP 284 -0.0002

ASP 284 GLU 285 0.0001

GLU 285 ASN 286 0.0022

ASN 286 LEU 287 0.0001

LEU 287 LYS 288 -0.0003

LYS 288 SER 289 0.0001

SER 289 VAL 290 -0.0003

VAL 290 CYS 291 -0.0002

CYS 291 PHE 292 0.0004

PHE 292 SER 293 -0.0001

SER 293 SER 294 -0.0047

SER 294 LYS 295 -0.0003

LYS 295 LYS 296 -0.0003

LYS 296 LEU 297 0.0001

LEU 297 THR 298 0.0028

THR 298 ASP 299 0.0002

ASP 299 LEU 300 0.0004

LEU 300 GLY 301 -0.0001

GLY 301 PHE 302 0.0003

PHE 302 GLU 303 -0.0000

GLU 303 PHE 304 0.0002

PHE 304 LYS 305 -0.0000

LYS 305 TYR 306 0.0086

TYR 306 SER 307 0.0004

SER 307 LEU 308 0.0001

LEU 308 GLU 309 0.0001

GLU 309 ASP 310 -0.0010

ASP 310 MET 311 -0.0000

MET 311 PHE 312 0.0002

PHE 312 THR 313 -0.0001

THR 313 THR 313 0.0160

THR 313 GLY 314 -0.0028

GLY 314 ALA 315 0.0002

ALA 315 VAL 316 0.0002

VAL 316 ASP 317 0.0004

ASP 317 THR 318 -0.0012

THR 318 CYS 319 -0.0002

CYS 319 ARG 320 0.0003

ARG 320 ALA 321 -0.0001

ALA 321 LYS 322 -0.0010

LYS 322 GLY 323 0.0001

GLY 323 LEU 324 0.0001

LEU 324 LEU 325 0.0001

LEU 325 PRO 326 -0.0042

PRO 326 PRO 327 -0.0001

PRO 327 SER 328 0.0001

SER 328 HIS 329 -0.0000

HIS 329 SER 5 -0.0730

SER 5 GLU 6 -0.0001

GLU 6 THR 7 0.0003

THR 7 VAL 8 -0.0002

VAL 8 CYS 9 -0.0039

CYS 9 VAL 10 0.0001

VAL 10 THR 11 -0.0002

THR 11 GLY 12 0.0001

GLY 12 ALA 13 -0.0076

ALA 13 SER 14 0.0000

SER 14 GLY 15 -0.0000

GLY 15 PHE 16 0.0001

PHE 16 ILE 17 0.0020

ILE 17 GLY 18 0.0002

GLY 18 SER 19 -0.0002

SER 19 TRP 20 -0.0003

TRP 20 LEU 21 -0.0014

LEU 21 VAL 22 -0.0000

VAL 22 MET 23 -0.0000

MET 23 ARG 24 -0.0002

ARG 24 LEU 25 -0.0024

LEU 25 LEU 26 -0.0003

LEU 26 GLU 27 0.0000

GLU 27 GLU 27 -0.0007

GLU 27 ARG 28 0.0000

ARG 28 GLY 29 -0.0024

GLY 29 TYR 30 -0.0001

TYR 30 THR 31 -0.0001

THR 31 VAL 32 0.0001

VAL 32 ARG 33 -0.0024

ARG 33 ALA 34 -0.0001

ALA 34 THR 35 0.0004

THR 35 VAL 36 -0.0004

VAL 36 ARG 37 0.0014

ARG 37 ASP 38 0.0000

ASP 38 PRO 39 0.0002

PRO 39 THR 40 0.0000

THR 40 ASN 41 0.0013

ASN 41 VAL 42 0.0000

VAL 42 LYS 43 0.0002

LYS 43 LYS 44 0.0002

LYS 44 VAL 45 0.0004

VAL 45 LYS 46 -0.0001

LYS 46 HIS 47 0.0002

HIS 47 LEU 48 0.0000

LEU 48 LEU 49 -0.0014

LEU 49 ASP 50 -0.0001

ASP 50 LEU 51 -0.0004

LEU 51 PRO 52 -0.0002

PRO 52 LYS 53 -0.0014

LYS 53 ALA 54 0.0005

ALA 54 GLU 55 0.0001

GLU 55 THR 56 -0.0001

THR 56 HIS 57 -0.0011

HIS 57 LEU 58 -0.0003

LEU 58 THR 59 -0.0004

THR 59 LEU 60 -0.0001

LEU 60 TRP 61 -0.0045

TRP 61 LYS 62 0.0000

LYS 62 ALA 63 0.0000

ALA 63 ASP 64 0.0001

ASP 64 LEU 65 -0.0133

LEU 65 ALA 66 -0.0001

ALA 66 ASP 67 0.0005

ASP 67 GLU 68 -0.0004

GLU 68 GLY 69 -0.0067

GLY 69 SER 70 0.0003

SER 70 PHE 71 -0.0001

PHE 71 ASP 72 0.0004

ASP 72 ASP 72 -0.0002

ASP 72 GLU 73 -0.0025

GLU 73 ALA 74 0.0003

ALA 74 ILE 75 0.0000

ILE 75 LYS 76 0.0002

LYS 76 GLY 77 -0.0058

GLY 77 CYS 78 -0.0001

CYS 78 THR 79 -0.0002

THR 79 GLY 80 0.0002

GLY 80 VAL 81 -0.0072

VAL 81 PHE 82 0.0002

PHE 82 HIS 83 -0.0001

HIS 83 VAL 84 0.0001

VAL 84 ALA 85 -0.0148

ALA 85 THR 86 0.0001

THR 86 PRO 87 -0.0001

PRO 87 MET 88 0.0002

MET 88 ASP 89 0.0238

ASP 89 PHE 90 -0.0001

PHE 90 GLU 91 -0.0000

GLU 91 SER 92 0.0003

SER 92 LYS 93 0.0424

LYS 93 ASP 94 -0.0002

ASP 94 PRO 95 -0.0003

PRO 95 GLU 96 -0.0001

GLU 96 ASN 97 -0.0047

ASN 97 GLU 98 0.0000

GLU 98 VAL 99 0.0002

VAL 99 ILE 100 -0.0002

ILE 100 LYS 101 0.0403

LYS 101 PRO 102 -0.0003

PRO 102 THR 103 -0.0002

THR 103 ILE 104 -0.0000

ILE 104 GLU 105 0.0193

GLU 105 GLY 106 -0.0003

GLY 106 MET 107 0.0000

MET 107 LEU 108 -0.0000

LEU 108 GLY 109 0.0115

GLY 109 ILE 110 -0.0001

ILE 110 MET 111 -0.0002

MET 111 LYS 112 -0.0002

LYS 112 SER 113 -0.0129

SER 113 CYS 114 0.0002

CYS 114 ALA 115 0.0003

ALA 115 ALA 116 -0.0003

ALA 116 ALA 117 -0.0050

ALA 117 LYS 118 -0.0000

LYS 118 THR 119 -0.0000

THR 119 VAL 120 -0.0000

VAL 120 ARG 121 -0.0008

ARG 121 ARG 122 -0.0000

ARG 122 LEU 123 0.0001

LEU 123 VAL 124 -0.0003

VAL 124 PHE 125 -0.0049

PHE 125 THR 126 -0.0003

THR 126 SER 127 -0.0001

SER 127 SER 128 -0.0001

SER 128 ALA 129 0.0034

ALA 129 GLY 130 -0.0000

GLY 130 THR 131 0.0002

THR 131 VAL 132 -0.0001

VAL 132 ASN 133 0.0018

ASN 133 ILE 134 0.0000

ILE 134 GLN 135 -0.0003

GLN 135 GLU 136 0.0004

GLU 136 HIS 137 0.0025

HIS 137 GLN 138 0.0001

GLN 138 LEU 139 0.0003

LEU 139 PRO 140 0.0002

PRO 140 VAL 141 0.0011

VAL 141 TYR 142 -0.0000

TYR 142 ASP 143 0.0004

ASP 143 GLU 144 -0.0001

GLU 144 SER 145 0.0030

SER 145 CYS 146 -0.0000

CYS 146 TRP 147 0.0000

TRP 147 SER 148 0.0000

SER 148 ASP 149 -0.0013

ASP 149 MET 150 0.0002

MET 150 GLU 151 -0.0003

GLU 151 PHE 152 0.0003

PHE 152 CYS 153 -0.0029

CYS 153 ARG 154 -0.0002

ARG 154 ALA 155 -0.0002

ALA 155 LYS 156 -0.0002

LYS 156 LYS 157 -0.0017

LYS 157 MET 158 -0.0002

MET 158 THR 159 0.0001

THR 159 ALA 160 -0.0002

ALA 160 TRP 161 0.0220

TRP 161 MET 162 -0.0000

MET 162 TYR 163 -0.0001

TYR 163 PHE 164 -0.0000

PHE 164 VAL 165 0.0146

VAL 165 SER 166 -0.0002

SER 166 LYS 167 0.0002

LYS 167 THR 168 -0.0003

THR 168 LEU 169 0.0093

LEU 169 ALA 170 -0.0001

ALA 170 GLU 171 0.0004

GLU 171 GLN 172 -0.0002

GLN 172 ALA 173 0.0105

ALA 173 ALA 174 0.0002

ALA 174 TRP 175 -0.0003

TRP 175 LYS 176 0.0001

LYS 176 TYR 177 0.0064

TYR 177 ALA 178 -0.0002

ALA 178 LYS 179 0.0003

LYS 179 GLU 180 0.0001

GLU 180 ASN 181 0.0006

ASN 181 ASN 182 -0.0003

ASN 182 ILE 183 0.0001

ILE 183 ASP 184 -0.0001

ASP 184 PHE 185 0.0021

PHE 185 ILE 186 0.0003

ILE 186 THR 187 -0.0001

THR 187 ILE 188 0.0000

ILE 188 ILE 189 0.0055

ILE 189 PRO 190 -0.0001

PRO 190 THR 191 0.0000

THR 191 LEU 192 0.0000

LEU 192 VAL 193 -0.0026

VAL 193 VAL 194 -0.0003

VAL 194 GLY 195 0.0003

GLY 195 PRO 196 -0.0000

PRO 196 PHE 197 0.0010

PHE 197 ILE 198 -0.0005

ILE 198 MET 199 0.0003

MET 199 SER 200 -0.0001

SER 200 SER 201 -0.0061

SER 201 MET 202 -0.0004

MET 202 PRO 203 0.0000

PRO 203 PRO 204 -0.0000

PRO 204 SER 205 -0.0001

SER 205 LEU 206 0.0002

LEU 206 ILE 207 0.0003

ILE 207 THR 208 0.0001

THR 208 ALA 209 0.0047

ALA 209 LEU 210 -0.0002

LEU 210 SER 211 -0.0001

SER 211 PRO 212 -0.0002

PRO 212 ILE 213 0.0009

ILE 213 THR 214 -0.0001

THR 214 GLY 215 0.0002

GLY 215 ASN 216 -0.0002

ASN 216 GLU 217 0.0021

GLU 217 ALA 218 -0.0004

ALA 218 HIS 219 -0.0002

HIS 219 TYR 220 -0.0002

TYR 220 SER 221 -0.0002

SER 221 ILE 222 -0.0002

ILE 222 ILE 223 0.0002

ILE 223 ARG 224 0.0001

ARG 224 GLN 225 0.0017

GLN 225 GLY 226 0.0004

GLY 226 GLN 227 -0.0003

GLN 227 PHE 228 0.0004

PHE 228 VAL 229 0.0006

VAL 229 HIS 230 -0.0001

HIS 230 LEU 231 -0.0003

LEU 231 ASP 232 -0.0001

ASP 232 ASP 233 0.0007

ASP 233 LEU 234 -0.0001

LEU 234 CYS 235 -0.0004

CYS 235 ASN 236 -0.0000

ASN 236 ALA 237 -0.0009

ALA 237 HIS 238 -0.0000

HIS 238 ILE 239 -0.0001

ILE 239 TYR 240 0.0001

TYR 240 LEU 241 -0.0031

LEU 241 PHE 242 -0.0003

PHE 242 GLU 243 0.0001

GLU 243 ASN 244 -0.0001

ASN 244 PRO 245 0.0017

PRO 245 LYS 246 0.0003

LYS 246 ALA 247 -0.0001

ALA 247 GLU 248 0.0002

GLU 248 GLY 249 0.0014

GLY 249 ARG 250 0.0003

ARG 250 TYR 251 -0.0000

TYR 251 ILE 252 -0.0000

ILE 252 CYS 253 -0.0032

CYS 253 SER 254 0.0001

SER 254 SER 255 0.0002

SER 255 HIS 256 -0.0001

HIS 256 ASP 257 0.0005

ASP 257 CYS 258 0.0001

CYS 258 ILE 259 0.0000

ILE 259 ILE 260 -0.0002

ILE 260 LEU 261 0.0043

LEU 261 ASP 262 -0.0001

ASP 262 LEU 263 0.0003

LEU 263 ALA 264 0.0000

ALA 264 LYS 265 0.0038

LYS 265 MET 266 -0.0001

MET 266 LEU 267 0.0002

LEU 267 ARG 268 -0.0002

ARG 268 GLU 269 0.0029

GLU 269 LYS 270 0.0001

LYS 270 TYR 271 -0.0001

TYR 271 PRO 272 0.0001

PRO 272 GLU 273 -0.0017

GLU 273 TYR 274 -0.0000

TYR 274 ASN 275 -0.0001

ASN 275 ILE 276 -0.0001

ILE 276 PRO 277 -0.0026

PRO 277 THR 278 -0.0002

THR 278 GLU 279 -0.0003

GLU 279 PHE 280 0.0002

PHE 280 LYS 281 -0.0011

LYS 281 GLY 282 -0.0003

GLY 282 VAL 283 0.0000

VAL 283 ASP 284 -0.0000

ASP 284 GLU 285 -0.0007

GLU 285 ASN 286 0.0004

ASN 286 LEU 287 0.0003

LEU 287 LYS 288 -0.0000

LYS 288 SER 289 -0.0009

SER 289 VAL 290 -0.0005

VAL 290 CYS 291 -0.0001

CYS 291 PHE 292 0.0003

PHE 292 SER 293 0.0032

SER 293 SER 294 0.0001

SER 294 LYS 295 0.0003

LYS 295 LYS 296 -0.0001

LYS 296 LEU 297 0.0022

LEU 297 THR 298 0.0001

THR 298 ASP 299 0.0002

ASP 299 LEU 300 0.0001

LEU 300 GLY 301 -0.0062

GLY 301 PHE 302 0.0002

PHE 302 GLU 303 0.0003

GLU 303 PHE 304 -0.0003

PHE 304 LYS 305 -0.0041

LYS 305 TYR 306 0.0002

TYR 306 SER 307 0.0004

SER 307 LEU 308 0.0000

LEU 308 GLU 309 -0.0016

GLU 309 ASP 310 0.0003

ASP 310 MET 311 0.0000

MET 311 PHE 312 -0.0005

PHE 312 THR 313 0.0017

THR 313 THR 313 -0.0113

THR 313 GLY 314 -0.0001

GLY 314 ALA 315 -0.0002

ALA 315 VAL 316 0.0002

VAL 316 ASP 317 0.0024

ASP 317 THR 318 0.0003

THR 318 CYS 319 0.0000

CYS 319 ARG 320 -0.0000

ARG 320 ALA 321 0.0008

ALA 321 LYS 322 -0.0000

LYS 322 GLY 323 -0.0002

GLY 323 LEU 324 -0.0001

LEU 324 LEU 325 0.0010

LEU 325 PRO 326 -0.0001

PRO 326 PRO 327 -0.0001

PRO 327 SER 328 -0.0000

SER 328 HIS 329 0.0003

HIS 329 GLU 330 -0.0000

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: April 25th, 2023.

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

*** OXIDOREDUCTASE 27-SEP-05 2C29 ***

CA strain for 2406271127291177026

--- normal mode 11 ---

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

* OXIDOREDUCTASE 27-SEP-05 2C29 *