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

* OXIDOREDUCTASE 27-SEP-05 2C29 *

CA strain for 2406271127291177026

--- normal mode 10 ---

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 -0.0001

VAL 8 CYS 9 0.0001

CYS 9 VAL 10 -0.0001

VAL 10 THR 11 -0.0003

THR 11 GLY 12 -0.0003

GLY 12 ALA 13 0.0001

ALA 13 SER 14 -0.0017

SER 14 GLY 15 -0.0002

GLY 15 PHE 16 -0.0001

PHE 16 ILE 17 -0.0000

ILE 17 GLY 18 0.0011

GLY 18 SER 19 0.0002

SER 19 TRP 20 -0.0000

TRP 20 LEU 21 0.0000

LEU 21 VAL 22 0.0016

VAL 22 MET 23 -0.0003

MET 23 ARG 24 0.0003

ARG 24 LEU 25 -0.0003

LEU 25 LEU 26 0.0008

LEU 26 GLU 27 -0.0000

GLU 27 ARG 28 -0.0003

ARG 28 GLY 29 0.0002

GLY 29 TYR 30 0.0015

TYR 30 THR 31 0.0004

THR 31 VAL 32 -0.0000

VAL 32 ARG 33 -0.0003

ARG 33 ALA 34 0.0003

ALA 34 THR 35 -0.0000

THR 35 VAL 36 -0.0001

VAL 36 ARG 37 -0.0001

ARG 37 ASP 38 0.0050

ASP 38 PRO 39 0.0000

PRO 39 THR 40 0.0000

THR 40 ASN 41 -0.0001

ASN 41 VAL 42 0.0012

VAL 42 LYS 43 0.0002

LYS 43 LYS 44 -0.0001

LYS 44 VAL 45 -0.0001

VAL 45 LYS 46 0.0020

LYS 46 HIS 47 0.0001

HIS 47 LEU 48 0.0001

LEU 48 LEU 49 -0.0001

LEU 49 ASP 50 0.0007

ASP 50 LEU 51 -0.0002

LEU 51 PRO 52 0.0004

PRO 52 LYS 53 -0.0004

LYS 53 ALA 54 0.0002

ALA 54 GLU 55 0.0002

GLU 55 THR 56 -0.0003

THR 56 HIS 57 0.0002

HIS 57 LEU 58 0.0027

LEU 58 THR 59 0.0001

THR 59 LEU 60 -0.0000

LEU 60 TRP 61 0.0005

TRP 61 LYS 62 0.0101

LYS 62 ALA 63 0.0001

ALA 63 ASP 64 -0.0002

ASP 64 LEU 65 0.0002

LEU 65 ALA 66 -0.0061

ALA 66 ASP 67 -0.0001

ASP 67 GLU 68 0.0004

GLU 68 GLY 69 0.0003

GLY 69 SER 70 0.0009

SER 70 PHE 71 0.0002

PHE 71 ASP 72 0.0001

ASP 72 GLU 73 0.0003

GLU 73 ALA 74 0.0016

ALA 74 ILE 75 -0.0001

ILE 75 LYS 76 0.0004

LYS 76 GLY 77 0.0001

GLY 77 CYS 78 0.0023

CYS 78 THR 79 -0.0001

THR 79 GLY 80 -0.0001

GLY 80 VAL 81 0.0001

VAL 81 PHE 82 0.0017

PHE 82 HIS 83 0.0000

HIS 83 VAL 84 0.0002

VAL 84 ALA 85 -0.0001

ALA 85 THR 86 -0.0029

THR 86 PRO 87 0.0001

PRO 87 MET 88 0.0003

MET 88 ASP 89 0.0002

ASP 89 PHE 90 0.0006

PHE 90 GLU 91 0.0001

GLU 91 SER 92 -0.0001

SER 92 LYS 93 -0.0003

LYS 93 ASP 94 0.0142

ASP 94 PRO 95 -0.0001

PRO 95 GLU 96 0.0002

GLU 96 ASN 97 0.0002

ASN 97 GLU 98 0.0054

GLU 98 VAL 99 -0.0000

VAL 99 ILE 100 0.0000

ILE 100 LYS 101 0.0002

LYS 101 PRO 102 0.0241

PRO 102 THR 103 0.0001

THR 103 ILE 104 0.0001

ILE 104 GLU 105 -0.0004

GLU 105 GLY 106 0.0089

GLY 106 MET 107 0.0002

MET 107 LEU 108 -0.0000

LEU 108 GLY 109 0.0002

GLY 109 ILE 110 -0.0025

ILE 110 MET 111 0.0003

MET 111 LYS 112 0.0001

LYS 112 SER 113 -0.0003

SER 113 CYS 114 -0.0017

CYS 114 ALA 115 0.0004

ALA 115 ALA 116 0.0001

ALA 116 ALA 117 0.0002

ALA 117 LYS 118 -0.0002

LYS 118 THR 119 -0.0004

THR 119 VAL 120 0.0004

VAL 120 ARG 121 -0.0004

ARG 121 ARG 122 0.0067

ARG 122 LEU 123 0.0002

LEU 123 VAL 124 -0.0003

VAL 124 PHE 125 -0.0003

PHE 125 THR 126 0.0005

THR 126 SER 127 -0.0005

SER 127 SER 128 0.0003

SER 128 ALA 129 -0.0005

ALA 129 GLY 130 -0.0025

GLY 130 THR 131 0.0000

THR 131 VAL 132 -0.0004

VAL 132 ASN 133 -0.0001

ASN 133 ILE 134 -0.0014

ILE 134 GLN 135 -0.0002

GLN 135 GLU 136 0.0001

GLU 136 HIS 137 -0.0000

HIS 137 GLN 138 -0.0047

GLN 138 LEU 139 -0.0003

LEU 139 PRO 140 -0.0002

PRO 140 VAL 141 -0.0000

VAL 141 TYR 142 -0.0028

TYR 142 ASP 143 0.0003

ASP 143 GLU 144 -0.0001

GLU 144 SER 145 0.0004

SER 145 CYS 146 0.0041

CYS 146 TRP 147 -0.0002

TRP 147 SER 148 0.0001

SER 148 ASP 149 -0.0000

ASP 149 MET 150 -0.0137

MET 150 GLU 151 0.0000

GLU 151 PHE 152 -0.0002

PHE 152 CYS 153 0.0001

CYS 153 ARG 154 -0.0168

ARG 154 ALA 155 -0.0000

ALA 155 LYS 156 -0.0001

LYS 156 LYS 157 -0.0000

LYS 157 MET 158 0.0039

MET 158 THR 159 0.0004

THR 159 ALA 160 -0.0001

ALA 160 TRP 161 0.0002

TRP 161 MET 162 -0.0137

MET 162 TYR 163 0.0001

TYR 163 PHE 164 0.0002

PHE 164 VAL 165 0.0002

VAL 165 SER 166 0.0030

SER 166 LYS 167 -0.0001

LYS 167 THR 168 0.0002

THR 168 LEU 169 -0.0000

LEU 169 ALA 170 0.0107

ALA 170 GLU 171 -0.0002

GLU 171 GLN 172 0.0002

GLN 172 ALA 173 -0.0001

ALA 173 ALA 174 0.0016

ALA 174 TRP 175 -0.0003

TRP 175 LYS 176 -0.0002

LYS 176 TYR 177 -0.0002

TYR 177 ALA 178 0.0423

ALA 178 LYS 179 -0.0001

LYS 179 GLU 180 -0.0002

GLU 180 ASN 181 -0.0000

ASN 181 ASN 182 -0.0308

ASN 182 ILE 183 0.0000

ILE 183 ASP 184 -0.0000

ASP 184 PHE 185 -0.0002

PHE 185 ILE 186 -0.0094

ILE 186 THR 187 0.0004

THR 187 ILE 188 -0.0001

ILE 188 ILE 189 0.0000

ILE 189 PRO 190 -0.0055

PRO 190 THR 191 -0.0002

THR 191 LEU 192 -0.0000

LEU 192 VAL 193 -0.0004

VAL 193 VAL 194 -0.0046

VAL 194 GLY 195 -0.0001

GLY 195 PRO 196 0.0001

PRO 196 PHE 197 0.0001

PHE 197 ILE 198 0.0046

ILE 198 MET 199 -0.0001

MET 199 SER 200 0.0000

SER 200 SER 201 -0.0000

SER 201 MET 202 -0.0017

MET 202 PRO 203 -0.0004

PRO 203 PRO 204 -0.0000

PRO 204 SER 205 -0.0002

SER 205 LEU 206 -0.0006

LEU 206 ILE 207 -0.0000

ILE 207 THR 208 0.0000

THR 208 ALA 209 0.0001

ALA 209 LEU 210 -0.0014

LEU 210 SER 211 -0.0000

SER 211 PRO 212 0.0000

PRO 212 ILE 213 0.0001

ILE 213 THR 214 0.0009

THR 214 GLY 215 0.0001

GLY 215 ASN 216 -0.0002

ASN 216 GLU 217 0.0003

GLU 217 ALA 218 -0.0028

ALA 218 HIS 219 -0.0001

HIS 219 TYR 220 -0.0004

TYR 220 SER 221 0.0000

SER 221 ILE 222 0.0054

ILE 222 ILE 223 0.0002

ILE 223 ARG 224 -0.0002

ARG 224 GLN 225 -0.0000

GLN 225 GLY 226 0.0001

GLY 226 GLN 227 -0.0002

GLN 227 PHE 228 0.0004

PHE 228 VAL 229 -0.0003

VAL 229 HIS 230 0.0012

HIS 230 LEU 231 0.0001

LEU 231 ASP 232 0.0001

ASP 232 ASP 233 0.0001

ASP 233 LEU 234 -0.0043

LEU 234 CYS 235 0.0000

CYS 235 ASN 236 -0.0003

ASN 236 ALA 237 -0.0001

ALA 237 HIS 238 -0.0008

HIS 238 ILE 239 -0.0003

ILE 239 TYR 240 0.0002

TYR 240 LEU 241 -0.0001

LEU 241 PHE 242 0.0055

PHE 242 GLU 243 0.0001

GLU 243 ASN 244 0.0003

ASN 244 PRO 245 -0.0001

PRO 245 LYS 246 -0.0008

LYS 246 ALA 247 0.0002

ALA 247 GLU 248 0.0002

GLU 248 GLY 249 0.0001

GLY 249 ARG 250 -0.0003

ARG 250 TYR 251 0.0004

TYR 251 ILE 252 0.0000

ILE 252 CYS 253 0.0000

CYS 253 SER 254 -0.0037

SER 254 SER 255 -0.0002

SER 255 HIS 256 0.0000

HIS 256 ASP 257 0.0001

ASP 257 CYS 258 0.0031

CYS 258 ILE 259 -0.0001

ILE 259 ILE 260 0.0001

ILE 260 LEU 261 0.0002

LEU 261 ASP 262 -0.0003

ASP 262 LEU 263 0.0001

LEU 263 ALA 264 0.0001

ALA 264 LYS 265 0.0001

LYS 265 MET 266 0.0023

MET 266 LEU 267 -0.0001

LEU 267 ARG 268 0.0005

ARG 268 GLU 269 0.0000

GLU 269 LYS 270 0.0024

LYS 270 TYR 271 0.0001

TYR 271 PRO 272 0.0001

PRO 272 GLU 273 0.0000

GLU 273 TYR 274 -0.0008

TYR 274 ASN 275 -0.0002

ASN 275 ILE 276 0.0003

ILE 276 PRO 277 0.0001

PRO 277 THR 278 0.0014

THR 278 GLU 279 0.0001

GLU 279 PHE 280 0.0000

PHE 280 LYS 281 0.0001

LYS 281 GLY 282 0.0046

GLY 282 VAL 283 -0.0000

VAL 283 ASP 284 0.0005

ASP 284 GLU 285 0.0002

GLU 285 ASN 286 -0.0068

ASN 286 LEU 287 0.0002

LEU 287 LYS 288 -0.0002

LYS 288 SER 289 -0.0001

SER 289 VAL 290 -0.0027

VAL 290 CYS 291 0.0001

CYS 291 PHE 292 -0.0000

PHE 292 SER 293 -0.0003

SER 293 SER 294 0.0079

SER 294 LYS 295 0.0000

LYS 295 LYS 296 -0.0001

LYS 296 LEU 297 -0.0001

LEU 297 THR 298 -0.0043

THR 298 ASP 299 -0.0005

ASP 299 LEU 300 -0.0000

LEU 300 GLY 301 0.0002

GLY 301 PHE 302 0.0015

PHE 302 GLU 303 -0.0001

GLU 303 PHE 304 0.0001

PHE 304 LYS 305 -0.0002

LYS 305 TYR 306 0.0005

TYR 306 SER 307 -0.0000

SER 307 LEU 308 -0.0000

LEU 308 GLU 309 -0.0001

GLU 309 ASP 310 0.0004

ASP 310 MET 311 0.0003

MET 311 PHE 312 -0.0002

PHE 312 THR 313 -0.0002

THR 313 THR 313 -0.0095

THR 313 GLY 314 0.0016

GLY 314 ALA 315 0.0001

ALA 315 VAL 316 -0.0005

VAL 316 ASP 317 0.0003

ASP 317 THR 318 0.0012

THR 318 CYS 319 -0.0001

CYS 319 ARG 320 0.0003

ARG 320 ALA 321 -0.0001

ALA 321 LYS 322 0.0018

LYS 322 GLY 323 0.0002

GLY 323 LEU 324 0.0003

LEU 324 LEU 325 -0.0003

LEU 325 PRO 326 0.0004

PRO 326 PRO 327 -0.0001

PRO 327 SER 328 -0.0001

SER 328 HIS 329 0.0002

HIS 329 SER 5 -0.0169

SER 5 GLU 6 0.0001

GLU 6 THR 7 -0.0001

THR 7 VAL 8 0.0003

VAL 8 CYS 9 0.0006

CYS 9 VAL 10 0.0003

VAL 10 THR 11 -0.0001

THR 11 GLY 12 0.0001

GLY 12 ALA 13 0.0015

ALA 13 SER 14 -0.0000

SER 14 GLY 15 0.0001

GLY 15 PHE 16 -0.0004

PHE 16 ILE 17 0.0004

ILE 17 GLY 18 0.0002

GLY 18 SER 19 0.0000

SER 19 TRP 20 -0.0001

TRP 20 LEU 21 -0.0009

LEU 21 VAL 22 -0.0001

VAL 22 MET 23 0.0003

MET 23 ARG 24 0.0001

ARG 24 LEU 25 0.0005

LEU 25 LEU 26 -0.0000

LEU 26 GLU 27 -0.0001

GLU 27 GLU 27 -0.0027

GLU 27 ARG 28 -0.0002

ARG 28 GLY 29 0.0011

GLY 29 TYR 30 -0.0001

TYR 30 THR 31 -0.0004

THR 31 VAL 32 -0.0001

VAL 32 ARG 33 0.0005

ARG 33 ALA 34 0.0001

ALA 34 THR 35 0.0001

THR 35 VAL 36 -0.0004

VAL 36 ARG 37 -0.0000

ARG 37 ASP 38 0.0005

ASP 38 PRO 39 -0.0000

PRO 39 THR 40 -0.0004

THR 40 ASN 41 -0.0037

ASN 41 VAL 42 -0.0000

VAL 42 LYS 43 -0.0001

LYS 43 LYS 44 -0.0002

LYS 44 VAL 45 0.0002

VAL 45 LYS 46 -0.0003

LYS 46 HIS 47 0.0001

HIS 47 LEU 48 -0.0004

LEU 48 LEU 49 0.0003

LEU 49 ASP 50 -0.0003

ASP 50 LEU 51 -0.0005

LEU 51 PRO 52 0.0004

PRO 52 LYS 53 0.0003

LYS 53 ALA 54 0.0002

ALA 54 GLU 55 -0.0004

GLU 55 THR 56 -0.0002

THR 56 HIS 57 -0.0007

HIS 57 LEU 58 -0.0000

LEU 58 THR 59 -0.0003

THR 59 LEU 60 -0.0001

LEU 60 TRP 61 0.0039

TRP 61 LYS 62 -0.0000

LYS 62 ALA 63 0.0003

ALA 63 ASP 64 0.0002

ASP 64 LEU 65 0.0105

LEU 65 ALA 66 0.0001

ALA 66 ASP 67 -0.0000

ASP 67 GLU 68 0.0001

GLU 68 GLY 69 0.0016

GLY 69 SER 70 0.0001

SER 70 PHE 71 0.0001

PHE 71 ASP 72 -0.0001

ASP 72 ASP 72 0.0012

ASP 72 GLU 73 -0.0021

GLU 73 ALA 74 -0.0006

ALA 74 ILE 75 0.0002

ILE 75 LYS 76 -0.0002

LYS 76 GLY 77 0.0010

GLY 77 CYS 78 0.0002

CYS 78 THR 79 0.0001

THR 79 GLY 80 0.0000

GLY 80 VAL 81 0.0015

VAL 81 PHE 82 0.0001

PHE 82 HIS 83 -0.0002

HIS 83 VAL 84 -0.0002

VAL 84 ALA 85 0.0023

ALA 85 THR 86 -0.0002

THR 86 PRO 87 -0.0002

PRO 87 MET 88 -0.0001

MET 88 ASP 89 -0.0063

ASP 89 PHE 90 -0.0001

PHE 90 GLU 91 -0.0001

GLU 91 SER 92 0.0001

SER 92 LYS 93 0.0121

LYS 93 ASP 94 -0.0003

ASP 94 PRO 95 -0.0000

PRO 95 GLU 96 -0.0003

GLU 96 ASN 97 -0.0097

ASN 97 GLU 98 0.0001

GLU 98 VAL 99 0.0004

VAL 99 ILE 100 0.0001

ILE 100 LYS 101 0.0215

LYS 101 PRO 102 0.0001

PRO 102 THR 103 0.0002

THR 103 ILE 104 0.0006

ILE 104 GLU 105 0.0104

GLU 105 GLY 106 -0.0000

GLY 106 MET 107 0.0001

MET 107 LEU 108 -0.0000

LEU 108 GLY 109 0.0289

GLY 109 ILE 110 0.0001

ILE 110 MET 111 0.0002

MET 111 LYS 112 0.0004

LYS 112 SER 113 -0.0370

SER 113 CYS 114 0.0001

CYS 114 ALA 115 0.0000

ALA 115 ALA 116 -0.0005

ALA 116 ALA 117 -0.0088

ALA 117 LYS 118 0.0004

LYS 118 THR 119 -0.0003

THR 119 VAL 120 0.0001

VAL 120 ARG 121 -0.0026

ARG 121 ARG 122 -0.0003

ARG 122 LEU 123 0.0003

LEU 123 VAL 124 -0.0001

VAL 124 PHE 125 0.0011

PHE 125 THR 126 -0.0004

THR 126 SER 127 0.0004

SER 127 SER 128 0.0000

SER 128 ALA 129 0.0075

ALA 129 GLY 130 -0.0002

GLY 130 THR 131 -0.0002

THR 131 VAL 132 0.0003

VAL 132 ASN 133 0.0021

ASN 133 ILE 134 -0.0001

ILE 134 GLN 135 0.0002

GLN 135 GLU 136 -0.0002

GLU 136 HIS 137 -0.0091

HIS 137 GLN 138 -0.0000

GLN 138 LEU 139 -0.0002

LEU 139 PRO 140 0.0002

PRO 140 VAL 141 0.0034

VAL 141 TYR 142 -0.0001

TYR 142 ASP 143 0.0000

ASP 143 GLU 144 -0.0002

GLU 144 SER 145 0.0015

SER 145 CYS 146 -0.0003

CYS 146 TRP 147 -0.0002

TRP 147 SER 148 0.0002

SER 148 ASP 149 0.0004

ASP 149 MET 150 -0.0001

MET 150 GLU 151 0.0003

GLU 151 PHE 152 0.0002

PHE 152 CYS 153 -0.0093

CYS 153 ARG 154 0.0002

ARG 154 ALA 155 -0.0003

ALA 155 LYS 156 -0.0001

LYS 156 LYS 157 0.0025

LYS 157 MET 158 -0.0000

MET 158 THR 159 0.0001

THR 159 ALA 160 -0.0000

ALA 160 TRP 161 -0.0189

TRP 161 MET 162 -0.0005

MET 162 TYR 163 0.0003

TYR 163 PHE 164 0.0001

PHE 164 VAL 165 -0.0095

VAL 165 SER 166 0.0002

SER 166 LYS 167 -0.0001

LYS 167 THR 168 0.0004

THR 168 LEU 169 0.0037

LEU 169 ALA 170 0.0001

ALA 170 GLU 171 -0.0000

GLU 171 GLN 172 -0.0001

GLN 172 ALA 173 0.0087

ALA 173 ALA 174 0.0001

ALA 174 TRP 175 0.0001

TRP 175 LYS 176 -0.0003

LYS 176 TYR 177 0.0095

TYR 177 ALA 178 -0.0000

ALA 178 LYS 179 0.0001

LYS 179 GLU 180 -0.0000

GLU 180 ASN 181 -0.0021

ASN 181 ASN 182 0.0001

ASN 182 ILE 183 -0.0002

ILE 183 ASP 184 0.0004

ASP 184 PHE 185 0.0007

PHE 185 ILE 186 0.0001

ILE 186 THR 187 -0.0003

THR 187 ILE 188 0.0004

ILE 188 ILE 189 -0.0002

ILE 189 PRO 190 0.0003

PRO 190 THR 191 0.0000

THR 191 LEU 192 0.0003

LEU 192 VAL 193 -0.0008

VAL 193 VAL 194 -0.0002

VAL 194 GLY 195 -0.0001

GLY 195 PRO 196 0.0003

PRO 196 PHE 197 -0.0002

PHE 197 ILE 198 -0.0004

ILE 198 MET 199 -0.0001

MET 199 SER 200 -0.0003

SER 200 SER 201 0.0012

SER 201 MET 202 -0.0000

MET 202 PRO 203 0.0000

PRO 203 PRO 204 0.0001

PRO 204 SER 205 0.0015

SER 205 LEU 206 -0.0002

LEU 206 ILE 207 0.0003

ILE 207 THR 208 -0.0003

THR 208 ALA 209 -0.0047

ALA 209 LEU 210 -0.0001

LEU 210 SER 211 -0.0002

SER 211 PRO 212 -0.0001

PRO 212 ILE 213 -0.0004

ILE 213 THR 214 0.0002

THR 214 GLY 215 -0.0000

GLY 215 ASN 216 0.0004

ASN 216 GLU 217 -0.0007

GLU 217 ALA 218 0.0001

ALA 218 HIS 219 -0.0000

HIS 219 TYR 220 -0.0002

TYR 220 SER 221 -0.0002

SER 221 ILE 222 0.0000

ILE 222 ILE 223 -0.0004

ILE 223 ARG 224 0.0003

ARG 224 GLN 225 0.0031

GLN 225 GLY 226 0.0000

GLY 226 GLN 227 0.0001

GLN 227 PHE 228 0.0000

PHE 228 VAL 229 0.0011

VAL 229 HIS 230 0.0001

HIS 230 LEU 231 0.0003

LEU 231 ASP 232 0.0002

ASP 232 ASP 233 0.0008

ASP 233 LEU 234 0.0000

LEU 234 CYS 235 -0.0001

CYS 235 ASN 236 -0.0005

ASN 236 ALA 237 -0.0000

ALA 237 HIS 238 -0.0001

HIS 238 ILE 239 0.0003

ILE 239 TYR 240 0.0001

TYR 240 LEU 241 -0.0008

LEU 241 PHE 242 -0.0001

PHE 242 GLU 243 0.0003

GLU 243 ASN 244 0.0003

ASN 244 PRO 245 0.0019

PRO 245 LYS 246 -0.0002

LYS 246 ALA 247 0.0003

ALA 247 GLU 248 -0.0000

GLU 248 GLY 249 -0.0011

GLY 249 ARG 250 0.0002

ARG 250 TYR 251 0.0000

TYR 251 ILE 252 -0.0000

ILE 252 CYS 253 0.0005

CYS 253 SER 254 -0.0000

SER 254 SER 255 -0.0002

SER 255 HIS 256 -0.0002

HIS 256 ASP 257 0.0018

ASP 257 CYS 258 0.0001

CYS 258 ILE 259 0.0001

ILE 259 ILE 260 -0.0001

ILE 260 LEU 261 -0.0051

LEU 261 ASP 262 0.0000

ASP 262 LEU 263 0.0002

LEU 263 ALA 264 -0.0001

ALA 264 LYS 265 -0.0023

LYS 265 MET 266 -0.0003

MET 266 LEU 267 0.0004

LEU 267 ARG 268 -0.0001

ARG 268 GLU 269 -0.0009

GLU 269 LYS 270 -0.0000

LYS 270 TYR 271 0.0001

TYR 271 PRO 272 -0.0001

PRO 272 GLU 273 0.0004

GLU 273 TYR 274 0.0004

TYR 274 ASN 275 -0.0002

ASN 275 ILE 276 0.0003

ILE 276 PRO 277 0.0020

PRO 277 THR 278 -0.0001

THR 278 GLU 279 -0.0001

GLU 279 PHE 280 -0.0001

PHE 280 LYS 281 0.0025

LYS 281 GLY 282 -0.0001

GLY 282 VAL 283 -0.0001

VAL 283 ASP 284 0.0001

ASP 284 GLU 285 -0.0062

GLU 285 ASN 286 0.0003

ASN 286 LEU 287 0.0000

LEU 287 LYS 288 0.0003

LYS 288 SER 289 0.0042

SER 289 VAL 290 0.0003

VAL 290 CYS 291 0.0002

CYS 291 PHE 292 -0.0002

PHE 292 SER 293 -0.0005

SER 293 SER 294 -0.0004

SER 294 LYS 295 0.0003

LYS 295 LYS 296 0.0003

LYS 296 LEU 297 0.0003

LEU 297 THR 298 0.0001

THR 298 ASP 299 0.0004

ASP 299 LEU 300 -0.0001

LEU 300 GLY 301 0.0002

GLY 301 PHE 302 0.0000

PHE 302 GLU 303 0.0002

GLU 303 PHE 304 -0.0001

PHE 304 LYS 305 0.0000

LYS 305 TYR 306 0.0001

TYR 306 SER 307 0.0002

SER 307 LEU 308 -0.0003

LEU 308 GLU 309 -0.0012

GLU 309 ASP 310 0.0004

ASP 310 MET 311 0.0004

MET 311 PHE 312 0.0001

PHE 312 THR 313 -0.0003

THR 313 THR 313 -0.0371

THR 313 GLY 314 0.0001

GLY 314 ALA 315 -0.0002

ALA 315 VAL 316 0.0002

VAL 316 ASP 317 -0.0003

ASP 317 THR 318 -0.0000

THR 318 CYS 319 0.0002

CYS 319 ARG 320 0.0004

ARG 320 ALA 321 -0.0002

ALA 321 LYS 322 -0.0001

LYS 322 GLY 323 -0.0003

GLY 323 LEU 324 0.0002

LEU 324 LEU 325 -0.0016

LEU 325 PRO 326 -0.0001

PRO 326 PRO 327 -0.0001

PRO 327 SER 328 -0.0001

SER 328 HIS 329 0.0000

HIS 329 GLU 330 0.0002

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 10 ---

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

* OXIDOREDUCTASE 27-SEP-05 2C29 *