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

* OXIDOREDUCTASE 27-SEP-05 2C29 *

CA strain for 2406271127291177026

--- 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
GLU 6 THR 7 -0.0003

THR 7 VAL 8 -0.0002

VAL 8 CYS 9 0.0000

CYS 9 VAL 10 -0.0006

VAL 10 THR 11 -0.0001

THR 11 GLY 12 0.0001

GLY 12 ALA 13 -0.0002

ALA 13 SER 14 -0.0007

SER 14 GLY 15 0.0000

GLY 15 PHE 16 -0.0000

PHE 16 ILE 17 -0.0004

ILE 17 GLY 18 -0.0008

GLY 18 SER 19 0.0000

SER 19 TRP 20 -0.0001

TRP 20 LEU 21 -0.0004

LEU 21 VAL 22 -0.0002

VAL 22 MET 23 0.0000

MET 23 ARG 24 0.0004

ARG 24 LEU 25 0.0002

LEU 25 LEU 26 -0.0000

LEU 26 GLU 27 -0.0001

GLU 27 ARG 28 -0.0003

ARG 28 GLY 29 0.0005

GLY 29 TYR 30 0.0005

TYR 30 THR 31 0.0003

THR 31 VAL 32 -0.0001

VAL 32 ARG 33 -0.0000

ARG 33 ALA 34 -0.0000

ALA 34 THR 35 -0.0001

THR 35 VAL 36 0.0004

VAL 36 ARG 37 -0.0002

ARG 37 ASP 38 0.0011

ASP 38 PRO 39 -0.0001

PRO 39 THR 40 -0.0004

THR 40 ASN 41 0.0002

ASN 41 VAL 42 -0.0003

VAL 42 LYS 43 -0.0001

LYS 43 LYS 44 -0.0002

LYS 44 VAL 45 0.0000

VAL 45 LYS 46 0.0004

LYS 46 HIS 47 -0.0003

HIS 47 LEU 48 -0.0001

LEU 48 LEU 49 -0.0004

LEU 49 ASP 50 0.0003

ASP 50 LEU 51 0.0002

LEU 51 PRO 52 -0.0001

PRO 52 LYS 53 0.0003

LYS 53 ALA 54 -0.0005

ALA 54 GLU 55 0.0001

GLU 55 THR 56 -0.0002

THR 56 HIS 57 -0.0004

HIS 57 LEU 58 0.0011

LEU 58 THR 59 -0.0001

THR 59 LEU 60 0.0001

LEU 60 TRP 61 -0.0004

TRP 61 LYS 62 0.0025

LYS 62 ALA 63 -0.0002

ALA 63 ASP 64 0.0001

ASP 64 LEU 65 -0.0002

LEU 65 ALA 66 0.0006

ALA 66 ASP 67 -0.0002

ASP 67 GLU 68 -0.0003

GLU 68 GLY 69 -0.0003

GLY 69 SER 70 -0.0006

SER 70 PHE 71 -0.0001

PHE 71 ASP 72 0.0001

ASP 72 GLU 73 -0.0002

GLU 73 ALA 74 0.0001

ALA 74 ILE 75 -0.0001

ILE 75 LYS 76 -0.0002

LYS 76 GLY 77 0.0002

GLY 77 CYS 78 0.0001

CYS 78 THR 79 0.0001

THR 79 GLY 80 -0.0005

GLY 80 VAL 81 0.0002

VAL 81 PHE 82 -0.0000

PHE 82 HIS 83 -0.0001

HIS 83 VAL 84 0.0002

VAL 84 ALA 85 -0.0002

ALA 85 THR 86 0.0023

THR 86 PRO 87 0.0001

PRO 87 MET 88 0.0000

MET 88 ASP 89 -0.0003

ASP 89 PHE 90 0.0021

PHE 90 GLU 91 0.0000

GLU 91 SER 92 -0.0001

SER 92 LYS 93 0.0001

LYS 93 ASP 94 0.0001

ASP 94 PRO 95 -0.0001

PRO 95 GLU 96 -0.0003

GLU 96 ASN 97 0.0001

ASN 97 GLU 98 0.0022

GLU 98 VAL 99 -0.0001

VAL 99 ILE 100 -0.0001

ILE 100 LYS 101 -0.0000

LYS 101 PRO 102 0.0176

PRO 102 THR 103 -0.0004

THR 103 ILE 104 -0.0001

ILE 104 GLU 105 0.0001

GLU 105 GLY 106 0.0071

GLY 106 MET 107 -0.0000

MET 107 LEU 108 0.0001

LEU 108 GLY 109 -0.0000

GLY 109 ILE 110 0.0040

ILE 110 MET 111 0.0001

MET 111 LYS 112 -0.0001

LYS 112 SER 113 0.0000

SER 113 CYS 114 0.0017

CYS 114 ALA 115 0.0003

ALA 115 ALA 116 0.0002

ALA 116 ALA 117 0.0000

ALA 117 LYS 118 0.0015

LYS 118 THR 119 -0.0001

THR 119 VAL 120 -0.0005

VAL 120 ARG 121 -0.0001

ARG 121 ARG 122 0.0009

ARG 122 LEU 123 0.0002

LEU 123 VAL 124 -0.0003

VAL 124 PHE 125 -0.0000

PHE 125 THR 126 -0.0010

THR 126 SER 127 -0.0003

SER 127 SER 128 0.0004

SER 128 ALA 129 -0.0003

ALA 129 GLY 130 -0.0008

GLY 130 THR 131 -0.0004

THR 131 VAL 132 -0.0002

VAL 132 ASN 133 0.0001

ASN 133 ILE 134 -0.0016

ILE 134 GLN 135 -0.0001

GLN 135 GLU 136 0.0001

GLU 136 HIS 137 0.0001

HIS 137 GLN 138 -0.0013

GLN 138 LEU 139 -0.0001

LEU 139 PRO 140 0.0001

PRO 140 VAL 141 -0.0000

VAL 141 TYR 142 0.0013

TYR 142 ASP 143 -0.0001

ASP 143 GLU 144 0.0004

GLU 144 SER 145 0.0002

SER 145 CYS 146 -0.0027

CYS 146 TRP 147 -0.0003

TRP 147 SER 148 -0.0001

SER 148 ASP 149 0.0000

ASP 149 MET 150 -0.0026

MET 150 GLU 151 -0.0001

GLU 151 PHE 152 0.0003

PHE 152 CYS 153 0.0001

CYS 153 ARG 154 -0.0043

ARG 154 ALA 155 -0.0002

ALA 155 LYS 156 -0.0000

LYS 156 LYS 157 -0.0001

LYS 157 MET 158 0.0015

MET 158 THR 159 -0.0002

THR 159 ALA 160 -0.0000

ALA 160 TRP 161 -0.0000

TRP 161 MET 162 0.0005

MET 162 TYR 163 -0.0003

TYR 163 PHE 164 -0.0001

PHE 164 VAL 165 -0.0002

VAL 165 SER 166 0.0018

SER 166 LYS 167 0.0001

LYS 167 THR 168 -0.0000

THR 168 LEU 169 -0.0002

LEU 169 ALA 170 0.0011

ALA 170 GLU 171 0.0001

GLU 171 GLN 172 0.0000

GLN 172 ALA 173 0.0005

ALA 173 ALA 174 -0.0002

ALA 174 TRP 175 0.0001

TRP 175 LYS 176 -0.0003

LYS 176 TYR 177 0.0003

TYR 177 ALA 178 -0.0071

ALA 178 LYS 179 -0.0002

LYS 179 GLU 180 -0.0000

GLU 180 ASN 181 0.0004

ASN 181 ASN 182 -0.0181

ASN 182 ILE 183 0.0003

ILE 183 ASP 184 -0.0002

ASP 184 PHE 185 0.0001

PHE 185 ILE 186 -0.0030

ILE 186 THR 187 -0.0001

THR 187 ILE 188 -0.0003

ILE 188 ILE 189 0.0003

ILE 189 PRO 190 0.0012

PRO 190 THR 191 0.0002

THR 191 LEU 192 0.0004

LEU 192 VAL 193 -0.0001

VAL 193 VAL 194 0.0005

VAL 194 GLY 195 0.0003

GLY 195 PRO 196 -0.0002

PRO 196 PHE 197 -0.0002

PHE 197 ILE 198 -0.0002

ILE 198 MET 199 0.0001

MET 199 SER 200 0.0000

SER 200 SER 201 -0.0000

SER 201 MET 202 -0.0004

MET 202 PRO 203 -0.0003

PRO 203 PRO 204 0.0003

PRO 204 SER 205 0.0004

SER 205 LEU 206 0.0005

LEU 206 ILE 207 0.0001

ILE 207 THR 208 0.0000

THR 208 ALA 209 -0.0004

ALA 209 LEU 210 0.0004

LEU 210 SER 211 0.0002

SER 211 PRO 212 0.0000

PRO 212 ILE 213 -0.0000

ILE 213 THR 214 0.0002

THR 214 GLY 215 0.0001

GLY 215 ASN 216 -0.0001

ASN 216 GLU 217 0.0003

GLU 217 ALA 218 -0.0002

ALA 218 HIS 219 0.0001

HIS 219 TYR 220 -0.0000

TYR 220 SER 221 0.0000

SER 221 ILE 222 0.0009

ILE 222 ILE 223 -0.0001

ILE 223 ARG 224 -0.0001

ARG 224 GLN 225 0.0000

GLN 225 GLY 226 -0.0009

GLY 226 GLN 227 -0.0001

GLN 227 PHE 228 0.0000

PHE 228 VAL 229 0.0001

VAL 229 HIS 230 -0.0004

HIS 230 LEU 231 0.0004

LEU 231 ASP 232 -0.0002

ASP 232 ASP 233 -0.0003

ASP 233 LEU 234 0.0001

LEU 234 CYS 235 0.0000

CYS 235 ASN 236 -0.0002

ASN 236 ALA 237 -0.0003

ALA 237 HIS 238 -0.0003

HIS 238 ILE 239 -0.0002

ILE 239 TYR 240 0.0005

TYR 240 LEU 241 0.0001

LEU 241 PHE 242 0.0002

PHE 242 GLU 243 0.0002

GLU 243 ASN 244 0.0001

ASN 244 PRO 245 0.0002

PRO 245 LYS 246 0.0010

LYS 246 ALA 247 -0.0002

ALA 247 GLU 248 0.0000

GLU 248 GLY 249 0.0001

GLY 249 ARG 250 0.0001

ARG 250 TYR 251 -0.0003

TYR 251 ILE 252 0.0000

ILE 252 CYS 253 0.0001

CYS 253 SER 254 0.0010

SER 254 SER 255 -0.0002

SER 255 HIS 256 -0.0003

HIS 256 ASP 257 -0.0001

ASP 257 CYS 258 0.0013

CYS 258 ILE 259 0.0001

ILE 259 ILE 260 -0.0000

ILE 260 LEU 261 0.0002

LEU 261 ASP 262 -0.0007

ASP 262 LEU 263 0.0001

LEU 263 ALA 264 0.0003

ALA 264 LYS 265 0.0002

LYS 265 MET 266 -0.0001

MET 266 LEU 267 -0.0002

LEU 267 ARG 268 -0.0004

ARG 268 GLU 269 -0.0001

GLU 269 LYS 270 0.0000

LYS 270 TYR 271 0.0003

TYR 271 PRO 272 -0.0001

PRO 272 GLU 273 0.0002

GLU 273 TYR 274 -0.0003

TYR 274 ASN 275 0.0002

ASN 275 ILE 276 0.0001

ILE 276 PRO 277 0.0000

PRO 277 THR 278 0.0001

THR 278 GLU 279 -0.0003

GLU 279 PHE 280 -0.0001

PHE 280 LYS 281 0.0000

LYS 281 GLY 282 0.0006

GLY 282 VAL 283 0.0000

VAL 283 ASP 284 0.0001

ASP 284 GLU 285 -0.0002

GLU 285 ASN 286 -0.0004

ASN 286 LEU 287 -0.0002

LEU 287 LYS 288 0.0001

LYS 288 SER 289 -0.0001

SER 289 VAL 290 0.0015

VAL 290 CYS 291 -0.0002

CYS 291 PHE 292 -0.0002

PHE 292 SER 293 0.0000

SER 293 SER 294 -0.0010

SER 294 LYS 295 -0.0002

LYS 295 LYS 296 0.0000

LYS 296 LEU 297 0.0003

LEU 297 THR 298 -0.0002

THR 298 ASP 299 -0.0001

ASP 299 LEU 300 -0.0002

LEU 300 GLY 301 -0.0001

GLY 301 PHE 302 -0.0004

PHE 302 GLU 303 0.0000

GLU 303 PHE 304 0.0002

PHE 304 LYS 305 -0.0005

LYS 305 TYR 306 -0.0005

TYR 306 SER 307 0.0002

SER 307 LEU 308 -0.0001

LEU 308 GLU 309 0.0003

GLU 309 ASP 310 0.0002

ASP 310 MET 311 -0.0001

MET 311 PHE 312 0.0005

PHE 312 THR 313 0.0002

THR 313 THR 313 -0.0010

THR 313 GLY 314 -0.0002

GLY 314 ALA 315 0.0002

ALA 315 VAL 316 0.0002

VAL 316 ASP 317 0.0002

ASP 317 THR 318 -0.0003

THR 318 CYS 319 0.0001

CYS 319 ARG 320 0.0004

ARG 320 ALA 321 0.0002

ALA 321 LYS 322 -0.0006

LYS 322 GLY 323 0.0001

GLY 323 LEU 324 0.0005

LEU 324 LEU 325 0.0002

LEU 325 PRO 326 -0.0001

PRO 326 PRO 327 0.0001

PRO 327 SER 328 0.0003

SER 328 HIS 329 -0.0003

HIS 329 SER 5 0.0047

SER 5 GLU 6 0.0004

GLU 6 THR 7 -0.0002

THR 7 VAL 8 0.0000

VAL 8 CYS 9 0.0002

CYS 9 VAL 10 -0.0002

VAL 10 THR 11 -0.0002

THR 11 GLY 12 -0.0003

GLY 12 ALA 13 0.0014

ALA 13 SER 14 -0.0001

SER 14 GLY 15 -0.0001

GLY 15 PHE 16 0.0000

PHE 16 ILE 17 0.0003

ILE 17 GLY 18 -0.0000

GLY 18 SER 19 -0.0000

SER 19 TRP 20 -0.0000

TRP 20 LEU 21 0.0007

LEU 21 VAL 22 0.0001

VAL 22 MET 23 0.0003

MET 23 ARG 24 -0.0001

ARG 24 LEU 25 0.0010

LEU 25 LEU 26 0.0001

LEU 26 GLU 27 0.0001

GLU 27 GLU 27 -0.0040

GLU 27 ARG 28 -0.0001

ARG 28 GLY 29 0.0007

GLY 29 TYR 30 0.0003

TYR 30 THR 31 -0.0002

THR 31 VAL 32 0.0002

VAL 32 ARG 33 -0.0009

ARG 33 ALA 34 0.0002

ALA 34 THR 35 -0.0004

THR 35 VAL 36 0.0003

VAL 36 ARG 37 -0.0017

ARG 37 ASP 38 -0.0000

ASP 38 PRO 39 -0.0000

PRO 39 THR 40 0.0002

THR 40 ASN 41 -0.0003

ASN 41 VAL 42 0.0002

VAL 42 LYS 43 -0.0002

LYS 43 LYS 44 0.0002

LYS 44 VAL 45 0.0005

VAL 45 LYS 46 0.0003

LYS 46 HIS 47 -0.0001

HIS 47 LEU 48 -0.0002

LEU 48 LEU 49 0.0004

LEU 49 ASP 50 0.0001

ASP 50 LEU 51 0.0003

LEU 51 PRO 52 0.0000

PRO 52 LYS 53 0.0003

LYS 53 ALA 54 0.0003

ALA 54 GLU 55 -0.0001

GLU 55 THR 56 -0.0002

THR 56 HIS 57 -0.0002

HIS 57 LEU 58 -0.0001

LEU 58 THR 59 0.0003

THR 59 LEU 60 -0.0000

LEU 60 TRP 61 -0.0020

TRP 61 LYS 62 0.0001

LYS 62 ALA 63 0.0001

ALA 63 ASP 64 0.0001

ASP 64 LEU 65 -0.0008

LEU 65 ALA 66 0.0002

ALA 66 ASP 67 -0.0000

ASP 67 GLU 68 -0.0003

GLU 68 GLY 69 -0.0059

GLY 69 SER 70 0.0000

SER 70 PHE 71 0.0000

PHE 71 ASP 72 -0.0004

ASP 72 ASP 72 -0.0031

ASP 72 GLU 73 -0.0004

GLU 73 ALA 74 0.0002

ALA 74 ILE 75 -0.0002

ILE 75 LYS 76 -0.0001

LYS 76 GLY 77 0.0009

GLY 77 CYS 78 -0.0004

CYS 78 THR 79 0.0004

THR 79 GLY 80 0.0003

GLY 80 VAL 81 -0.0003

VAL 81 PHE 82 0.0002

PHE 82 HIS 83 0.0001

HIS 83 VAL 84 -0.0003

VAL 84 ALA 85 0.0021

ALA 85 THR 86 0.0001

THR 86 PRO 87 -0.0000

PRO 87 MET 88 0.0001

MET 88 ASP 89 0.0048

ASP 89 PHE 90 0.0001

PHE 90 GLU 91 0.0000

GLU 91 SER 92 0.0003

SER 92 LYS 93 -0.0001

LYS 93 ASP 94 -0.0002

ASP 94 PRO 95 0.0002

PRO 95 GLU 96 -0.0001

GLU 96 ASN 97 -0.0102

ASN 97 GLU 98 -0.0002

GLU 98 VAL 99 0.0003

VAL 99 ILE 100 0.0000

ILE 100 LYS 101 0.0011

LYS 101 PRO 102 -0.0002

PRO 102 THR 103 0.0001

THR 103 ILE 104 0.0000

ILE 104 GLU 105 0.0006

GLU 105 GLY 106 0.0004

GLY 106 MET 107 -0.0001

MET 107 LEU 108 -0.0002

LEU 108 GLY 109 -0.0033

GLY 109 ILE 110 -0.0001

ILE 110 MET 111 -0.0001

MET 111 LYS 112 0.0001

LYS 112 SER 113 0.0034

SER 113 CYS 114 0.0000

CYS 114 ALA 115 0.0002

ALA 115 ALA 116 0.0001

ALA 116 ALA 117 0.0011

ALA 117 LYS 118 0.0002

LYS 118 THR 119 -0.0000

THR 119 VAL 120 -0.0001

VAL 120 ARG 121 0.0015

ARG 121 ARG 122 0.0001

ARG 122 LEU 123 -0.0003

LEU 123 VAL 124 0.0000

VAL 124 PHE 125 -0.0009

PHE 125 THR 126 -0.0001

THR 126 SER 127 -0.0000

SER 127 SER 128 -0.0004

SER 128 ALA 129 0.0003

ALA 129 GLY 130 0.0000

GLY 130 THR 131 0.0000

THR 131 VAL 132 0.0002

VAL 132 ASN 133 0.0005

ASN 133 ILE 134 -0.0001

ILE 134 GLN 135 0.0002

GLN 135 GLU 136 0.0002

GLU 136 HIS 137 -0.0008

HIS 137 GLN 138 0.0004

GLN 138 LEU 139 0.0002

LEU 139 PRO 140 -0.0001

PRO 140 VAL 141 0.0013

VAL 141 TYR 142 -0.0001

TYR 142 ASP 143 -0.0002

ASP 143 GLU 144 -0.0001

GLU 144 SER 145 -0.0012

SER 145 CYS 146 -0.0001

CYS 146 TRP 147 -0.0000

TRP 147 SER 148 0.0004

SER 148 ASP 149 -0.0016

ASP 149 MET 150 -0.0002

MET 150 GLU 151 0.0002

GLU 151 PHE 152 -0.0004

PHE 152 CYS 153 -0.0001

CYS 153 ARG 154 0.0003

ARG 154 ALA 155 0.0002

ALA 155 LYS 156 0.0002

LYS 156 LYS 157 -0.0004

LYS 157 MET 158 0.0002

MET 158 THR 159 0.0002

THR 159 ALA 160 -0.0004

ALA 160 TRP 161 0.0019

TRP 161 MET 162 -0.0006

MET 162 TYR 163 0.0005

TYR 163 PHE 164 -0.0002

PHE 164 VAL 165 0.0024

VAL 165 SER 166 -0.0001

SER 166 LYS 167 0.0001

LYS 167 THR 168 0.0002

THR 168 LEU 169 0.0014

LEU 169 ALA 170 -0.0002

ALA 170 GLU 171 0.0002

GLU 171 GLN 172 0.0001

GLN 172 ALA 173 0.0027

ALA 173 ALA 174 0.0002

ALA 174 TRP 175 -0.0000

TRP 175 LYS 176 -0.0004

LYS 176 TYR 177 -0.0000

TYR 177 ALA 178 -0.0000

ALA 178 LYS 179 0.0003

LYS 179 GLU 180 -0.0004

GLU 180 ASN 181 0.0009

ASN 181 ASN 182 -0.0001

ASN 182 ILE 183 0.0003

ILE 183 ASP 184 0.0002

ASP 184 PHE 185 -0.0005

PHE 185 ILE 186 -0.0004

ILE 186 THR 187 0.0003

THR 187 ILE 188 0.0001

ILE 188 ILE 189 -0.0000

ILE 189 PRO 190 -0.0002

PRO 190 THR 191 0.0003

THR 191 LEU 192 -0.0001

LEU 192 VAL 193 0.0012

VAL 193 VAL 194 -0.0003

VAL 194 GLY 195 0.0002

GLY 195 PRO 196 0.0000

PRO 196 PHE 197 -0.0015

PHE 197 ILE 198 0.0001

ILE 198 MET 199 -0.0003

MET 199 SER 200 0.0003

SER 200 SER 201 0.0010

SER 201 MET 202 0.0001

MET 202 PRO 203 -0.0003

PRO 203 PRO 204 0.0002

PRO 204 SER 205 0.0013

SER 205 LEU 206 -0.0002

LEU 206 ILE 207 0.0001

ILE 207 THR 208 -0.0002

THR 208 ALA 209 0.0008

ALA 209 LEU 210 -0.0002

LEU 210 SER 211 0.0000

SER 211 PRO 212 0.0005

PRO 212 ILE 213 0.0008

ILE 213 THR 214 0.0000

THR 214 GLY 215 -0.0001

GLY 215 ASN 216 -0.0002

ASN 216 GLU 217 0.0003

GLU 217 ALA 218 0.0004

ALA 218 HIS 219 0.0001

HIS 219 TYR 220 0.0001

TYR 220 SER 221 0.0007

SER 221 ILE 222 0.0001

ILE 222 ILE 223 -0.0001

ILE 223 ARG 224 0.0005

ARG 224 GLN 225 0.0006

GLN 225 GLY 226 0.0001

GLY 226 GLN 227 -0.0001

GLN 227 PHE 228 -0.0003

PHE 228 VAL 229 -0.0002

VAL 229 HIS 230 0.0001

HIS 230 LEU 231 0.0003

LEU 231 ASP 232 -0.0000

ASP 232 ASP 233 0.0001

ASP 233 LEU 234 -0.0002

LEU 234 CYS 235 -0.0001

CYS 235 ASN 236 -0.0000

ASN 236 ALA 237 0.0001

ALA 237 HIS 238 0.0001

HIS 238 ILE 239 -0.0000

ILE 239 TYR 240 -0.0000

TYR 240 LEU 241 0.0005

LEU 241 PHE 242 -0.0002

PHE 242 GLU 243 -0.0002

GLU 243 ASN 244 -0.0002

ASN 244 PRO 245 0.0005

PRO 245 LYS 246 -0.0001

LYS 246 ALA 247 0.0002

ALA 247 GLU 248 -0.0001

GLU 248 GLY 249 -0.0022

GLY 249 ARG 250 -0.0002

ARG 250 TYR 251 -0.0004

TYR 251 ILE 252 0.0000

ILE 252 CYS 253 0.0007

CYS 253 SER 254 -0.0001

SER 254 SER 255 0.0001

SER 255 HIS 256 -0.0003

HIS 256 ASP 257 -0.0001

ASP 257 CYS 258 -0.0004

CYS 258 ILE 259 0.0004

ILE 259 ILE 260 -0.0002

ILE 260 LEU 261 0.0000

LEU 261 ASP 262 -0.0000

ASP 262 LEU 263 0.0001

LEU 263 ALA 264 -0.0002

ALA 264 LYS 265 -0.0003

LYS 265 MET 266 -0.0001

MET 266 LEU 267 0.0002

LEU 267 ARG 268 -0.0002

ARG 268 GLU 269 -0.0001

GLU 269 LYS 270 0.0001

LYS 270 TYR 271 0.0001

TYR 271 PRO 272 0.0000

PRO 272 GLU 273 -0.0000

GLU 273 TYR 274 -0.0002

TYR 274 ASN 275 -0.0003

ASN 275 ILE 276 0.0002

ILE 276 PRO 277 0.0003

PRO 277 THR 278 -0.0005

THR 278 GLU 279 -0.0003

GLU 279 PHE 280 -0.0001

PHE 280 LYS 281 -0.0005

LYS 281 GLY 282 -0.0000

GLY 282 VAL 283 0.0001

VAL 283 ASP 284 -0.0000

ASP 284 GLU 285 -0.0005

GLU 285 ASN 286 -0.0001

ASN 286 LEU 287 0.0001

LEU 287 LYS 288 -0.0001

LYS 288 SER 289 0.0002

SER 289 VAL 290 0.0002

VAL 290 CYS 291 0.0001

CYS 291 PHE 292 0.0001

PHE 292 SER 293 0.0006

SER 293 SER 294 0.0002

SER 294 LYS 295 -0.0001

LYS 295 LYS 296 0.0002

LYS 296 LEU 297 -0.0009

LEU 297 THR 298 0.0001

THR 298 ASP 299 -0.0000

ASP 299 LEU 300 -0.0002

LEU 300 GLY 301 0.0007

GLY 301 PHE 302 -0.0001

PHE 302 GLU 303 -0.0003

GLU 303 PHE 304 -0.0004

PHE 304 LYS 305 0.0004

LYS 305 TYR 306 -0.0001

TYR 306 SER 307 0.0000

SER 307 LEU 308 -0.0003

LEU 308 GLU 309 -0.0000

GLU 309 ASP 310 0.0001

ASP 310 MET 311 -0.0002

MET 311 PHE 312 0.0001

PHE 312 THR 313 -0.0000

THR 313 THR 313 -0.0031

THR 313 GLY 314 0.0000

GLY 314 ALA 315 -0.0003

ALA 315 VAL 316 -0.0003

VAL 316 ASP 317 -0.0000

ASP 317 THR 318 0.0005

THR 318 CYS 319 -0.0002

CYS 319 ARG 320 0.0004

ARG 320 ALA 321 -0.0006

ALA 321 LYS 322 0.0002

LYS 322 GLY 323 0.0000

GLY 323 LEU 324 -0.0004

LEU 324 LEU 325 -0.0011

LEU 325 PRO 326 0.0003

PRO 326 PRO 327 0.0004

PRO 327 SER 328 -0.0000

SER 328 HIS 329 -0.0003

HIS 329 GLU 330 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: April 25th, 2023.

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

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

CA strain for 2406271127291177026

--- normal mode 8 ---

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

* OXIDOREDUCTASE 27-SEP-05 2C29 *