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

* trishna *

CA strain for 22012410212955232

--- 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 5 ARG 6 -0.0003

ARG 6 THR 7 -0.0000

THR 7 ILE 8 -0.0000

ILE 8 GLY 9 0.0040

GLY 9 ILE 10 0.0001

ILE 10 ILE 11 -0.0001

ILE 11 GLY 12 0.0000

GLY 12 ALA 13 0.0077

ALA 13 PRO 14 -0.0003

PRO 14 PHE 15 -0.0002

PHE 15 SER 16 0.0002

SER 16 LYS 17 0.0075

LYS 17 GLY 18 0.0001

GLY 18 GLN 19 0.0002

GLN 19 PRO 20 0.0003

PRO 20 ARG 21 0.0048

ARG 21 GLY 22 0.0004

GLY 22 GLY 23 0.0001

GLY 23 VAL 24 0.0002

VAL 24 GLU 25 -0.0121

GLU 25 GLU 26 0.0002

GLU 26 GLY 27 0.0002

GLY 27 PRO 28 -0.0000

PRO 28 THR 29 -0.0029

THR 29 VAL 30 0.0002

VAL 30 LEU 31 -0.0000

LEU 31 ARG 32 0.0000

ARG 32 LYS 33 -0.0020

LYS 33 ALA 34 -0.0003

ALA 34 GLY 35 -0.0001

GLY 35 LEU 36 -0.0001

LEU 36 LEU 37 -0.0032

LEU 37 GLU 38 0.0000

GLU 38 LYS 39 0.0002

LYS 39 LEU 40 0.0001

LEU 40 LYS 41 0.0006

LYS 41 GLU 42 -0.0001

GLU 42 GLN 43 -0.0001

GLN 43 GLU 44 -0.0001

GLU 44 CYS 45 -0.0130

CYS 45 ASP 46 -0.0002

ASP 46 VAL 47 -0.0003

VAL 47 LYS 48 0.0003

LYS 48 ASP 49 0.0083

ASP 49 TYR 50 0.0003

TYR 50 GLY 51 0.0005

GLY 51 ASP 52 -0.0001

ASP 52 LEU 53 0.0158

LEU 53 PRO 54 0.0002

PRO 54 PHE 55 0.0003

PHE 55 ALA 56 0.0003

ALA 56 ASP 57 0.0701

ASP 57 ILE 58 0.0000

ILE 58 PRO 59 0.0006

PRO 59 ASN 60 -0.0002

ASN 60 ASP 61 -0.0106

ASP 61 SER 62 0.0004

SER 62 PRO 63 -0.0003

PRO 63 PHE 64 -0.0003

PHE 64 GLN 65 0.0073

GLN 65 ILE 66 0.0001

ILE 66 VAL 67 0.0001

VAL 67 LYS 68 0.0002

LYS 68 ASN 69 0.0082

ASN 69 PRO 70 0.0003

PRO 70 ARG 71 -0.0003

ARG 71 SER 72 -0.0000

SER 72 VAL 73 0.0068

VAL 73 GLY 74 -0.0006

GLY 74 LYS 75 0.0000

LYS 75 ALA 76 0.0000

ALA 76 SER 77 0.0039

SER 77 GLU 78 -0.0001

GLU 78 GLN 79 0.0001

GLN 79 LEU 80 -0.0000

LEU 80 ALA 81 0.0040

ALA 81 GLY 82 0.0001

GLY 82 LYS 83 -0.0002

LYS 83 VAL 84 -0.0000

VAL 84 ALA 85 0.0014

ALA 85 GLU 86 -0.0000

GLU 86 VAL 87 -0.0004

VAL 87 LYS 88 -0.0001

LYS 88 LYS 89 0.0014

LYS 89 ASN 90 0.0001

ASN 90 GLY 91 0.0003

GLY 91 ARG 92 -0.0002

ARG 92 ILE 93 0.0020

ILE 93 SER 94 -0.0001

SER 94 LEU 95 0.0002

LEU 95 VAL 96 0.0002

VAL 96 LEU 97 0.0000

LEU 97 GLY 98 0.0000

GLY 98 GLY 99 0.0003

GLY 99 ASP 100 0.0003

ASP 100 HIS 101 0.0047

HIS 101 SER 102 -0.0000

SER 102 LEU 103 0.0001

LEU 103 ALA 104 -0.0005

ALA 104 ILE 105 0.0052

ILE 105 GLY 106 0.0002

GLY 106 SER 107 -0.0002

SER 107 ILE 108 -0.0002

ILE 108 SER 109 0.0030

SER 109 GLY 110 0.0002

GLY 110 HIS 111 -0.0002

HIS 111 ALA 112 -0.0001

ALA 112 ARG 113 -0.0020

ARG 113 VAL 114 0.0002

VAL 114 HIS 115 -0.0002

HIS 115 PRO 116 0.0004

PRO 116 ASP 117 0.0029

ASP 117 LEU 118 -0.0000

LEU 118 GLY 119 -0.0001

GLY 119 VAL 120 -0.0001

VAL 120 ILE 121 0.0054

ILE 121 TRP 122 0.0001

TRP 122 VAL 123 -0.0001

VAL 123 ASP 124 -0.0003

ASP 124 ALA 125 0.0029

ALA 125 HIS 126 -0.0002

HIS 126 THR 127 0.0003

THR 127 ASP 128 -0.0002

ASP 128 ILE 129 0.0062

ILE 129 ASN 130 0.0004

ASN 130 THR 131 0.0000

THR 131 PRO 132 0.0001

PRO 132 LEU 133 0.0018

LEU 133 THR 134 0.0001

THR 134 THR 135 0.0003

THR 135 THR 136 0.0001

THR 136 SER 137 0.0012

SER 137 GLY 138 0.0001

GLY 138 ASN 139 0.0004

ASN 139 LEU 140 -0.0003

LEU 140 HIS 141 -0.0153

HIS 141 GLY 142 0.0001

GLY 142 GLN 143 -0.0002

GLN 143 PRO 144 -0.0001

PRO 144 VAL 145 -0.0034

VAL 145 SER 146 -0.0002

SER 146 PHE 147 0.0001

PHE 147 LEU 148 0.0003

LEU 148 LEU 149 0.0045

LEU 149 LYS 150 -0.0000

LYS 150 GLU 151 0.0002

GLU 151 LEU 152 -0.0001

LEU 152 LYS 153 0.0018

LYS 153 GLY 154 0.0003

GLY 154 LYS 155 0.0003

LYS 155 ILE 156 0.0000

ILE 156 PRO 157 -0.0133

PRO 157 ASP 158 0.0002

ASP 158 VAL 159 0.0001

VAL 159 PRO 160 0.0000

PRO 160 GLY 161 0.0059

GLY 161 PHE 162 -0.0002

PHE 162 SER 163 0.0004

SER 163 TRP 164 0.0001

TRP 164 VAL 165 0.0048

VAL 165 THR 166 -0.0002

THR 166 PRO 167 0.0005

PRO 167 CYS 168 -0.0003

CYS 168 ILE 169 0.0071

ILE 169 SER 170 0.0004

SER 170 ALA 171 -0.0004

ALA 171 LYS 172 0.0000

LYS 172 ASP 173 -0.0026

ASP 173 ILE 174 0.0002

ILE 174 VAL 175 -0.0000

VAL 175 TYR 176 -0.0002

TYR 176 ILE 177 0.0016

ILE 177 GLY 178 0.0000

GLY 178 LEU 179 -0.0004

LEU 179 ARG 180 0.0001

ARG 180 ASP 181 -0.0149

ASP 181 VAL 182 0.0005

VAL 182 ASP 183 0.0001

ASP 183 PRO 184 0.0001

PRO 184 GLY 185 0.0078

GLY 185 GLU 186 0.0000

GLU 186 HIS 187 -0.0001

HIS 187 TYR 188 -0.0001

TYR 188 ILE 189 0.0036

ILE 189 LEU 190 0.0001

LEU 190 LYS 191 0.0000

LYS 191 THR 192 0.0004

THR 192 LEU 193 0.0001

LEU 193 GLY 194 -0.0001

GLY 194 ILE 195 -0.0002

ILE 195 LYS 196 0.0001

LYS 196 TYR 197 0.0040

TYR 197 PHE 198 -0.0001

PHE 198 SER 199 -0.0000

SER 199 MET 200 0.0002

MET 200 THR 201 0.0008

THR 201 GLU 202 0.0002

GLU 202 VAL 203 0.0001

VAL 203 ASP 204 0.0003

ASP 204 ARG 205 0.0017

ARG 205 LEU 206 -0.0002

LEU 206 GLY 207 0.0002

GLY 207 ILE 208 0.0003

ILE 208 GLY 209 0.0031

GLY 209 LYS 210 -0.0001

LYS 210 VAL 211 -0.0002

VAL 211 MET 212 -0.0001

MET 212 GLU 213 0.0028

GLU 213 GLU 214 0.0002

GLU 214 THR 215 -0.0003

THR 215 LEU 216 0.0000

LEU 216 SER 217 -0.0042

SER 217 TYR 218 0.0002

TYR 218 LEU 219 -0.0000

LEU 219 LEU 220 0.0002

LEU 220 GLY 221 -0.0021

GLY 221 ARG 222 0.0002

ARG 222 LYS 223 0.0003

LYS 223 LYS 224 0.0000

LYS 224 ARG 225 0.0014

ARG 225 PRO 226 -0.0003

PRO 226 ILE 227 -0.0001

ILE 227 HIS 228 0.0003

HIS 228 LEU 229 0.0047

LEU 229 SER 230 0.0002

SER 230 PHE 231 -0.0001

PHE 231 ASP 232 0.0001

ASP 232 VAL 233 0.0023

VAL 233 ASP 234 -0.0001

ASP 234 GLY 235 -0.0002

GLY 235 LEU 236 -0.0000

LEU 236 ASP 237 -0.0009

ASP 237 PRO 238 0.0003

PRO 238 SER 239 -0.0001

SER 239 PHE 240 -0.0004

PHE 240 THR 241 0.0028

THR 241 PRO 242 0.0001

PRO 242 ALA 243 0.0002

ALA 243 THR 244 -0.0001

THR 244 GLY 245 -0.0095

GLY 245 THR 246 0.0003

THR 246 PRO 247 -0.0002

PRO 247 VAL 248 -0.0000

VAL 248 VAL 249 -0.0034

VAL 249 GLY 250 0.0004

GLY 250 GLY 251 -0.0001

GLY 251 LEU 252 -0.0002

LEU 252 THR 253 -0.0029

THR 253 TYR 254 0.0001

TYR 254 ARG 255 -0.0003

ARG 255 GLU 256 -0.0002

GLU 256 GLY 257 -0.0021

GLY 257 LEU 258 -0.0002

LEU 258 TYR 259 0.0003

TYR 259 ILE 260 0.0000

ILE 260 THR 261 -0.0029

THR 261 GLU 262 0.0001

GLU 262 GLU 263 -0.0002

GLU 263 ILE 264 0.0004

ILE 264 TYR 265 -0.0103

TYR 265 LYS 266 -0.0001

LYS 266 THR 267 -0.0003

THR 267 GLY 268 -0.0000

GLY 268 LEU 269 -0.0123

LEU 269 LEU 270 0.0004

LEU 270 SER 271 -0.0002

SER 271 GLY 272 -0.0003

GLY 272 LEU 273 0.0030

LEU 273 ASP 274 -0.0000

ASP 274 ILE 275 0.0002

ILE 275 MET 276 -0.0000

MET 276 GLU 277 0.0054

GLU 277 VAL 278 -0.0006

VAL 278 ASN 279 -0.0001

ASN 279 PRO 280 0.0004

PRO 280 SER 281 0.0259

SER 281 LEU 282 -0.0000

LEU 282 GLY 283 0.0001

GLY 283 LYS 284 -0.0004

LYS 284 THR 285 -0.0123

THR 285 PRO 286 -0.0002

PRO 286 GLU 287 -0.0001

GLU 287 GLU 288 0.0000

GLU 288 VAL 289 -0.0037

VAL 289 THR 290 -0.0001

THR 290 ARG 291 -0.0002

ARG 291 THR 292 -0.0001

THR 292 VAL 293 -0.0016

VAL 293 ASN 294 0.0001

ASN 294 THR 295 0.0001

THR 295 ALA 296 -0.0002

ALA 296 VAL 297 0.0040

VAL 297 ALA 298 -0.0001

ALA 298 ILE 299 -0.0002

ILE 299 THR 300 -0.0002

THR 300 LEU 301 0.0025

LEU 301 ALA 302 -0.0002

ALA 302 CYS 303 0.0002

CYS 303 PHE 304 0.0000

PHE 304 GLY 305 -0.0126

GLY 305 LEU 306 -0.0002

LEU 306 ALA 307 0.0003

ALA 307 ARG 308 -0.0001

ARG 308 GLU 309 0.0834

GLU 309 GLY 310 0.0003

GLY 310 ASN 311 -0.0003

ASN 311 HIS 312 -0.0000

HIS 312 LYS 313 -0.0841

LYS 313 PRO 314 -0.0001

PRO 314 ILE 315 -0.0000

ILE 315 ASP 316 -0.0001

ASP 316 TYR 317 -0.0028

TYR 317 LEU 318 0.0001

LEU 318 SER 5 0.0379

SER 5 ARG 6 -0.0005

ARG 6 THR 7 0.0002

THR 7 ILE 8 -0.0003

ILE 8 GLY 9 -0.0033

GLY 9 ILE 10 0.0002

ILE 10 ILE 11 -0.0004

ILE 11 GLY 12 0.0001

GLY 12 ALA 13 0.0045

ALA 13 PRO 14 -0.0000

PRO 14 PHE 15 0.0001

PHE 15 SER 16 -0.0003

SER 16 LYS 17 0.0056

LYS 17 GLY 18 0.0000

GLY 18 GLN 19 0.0000

GLN 19 PRO 20 0.0002

PRO 20 ARG 21 0.0073

ARG 21 GLY 22 -0.0002

GLY 22 GLY 23 -0.0003

GLY 23 VAL 24 -0.0003

VAL 24 GLU 25 -0.0004

GLU 25 GLU 26 0.0002

GLU 26 GLY 27 0.0004

GLY 27 PRO 28 0.0002

PRO 28 THR 29 0.0013

THR 29 VAL 30 -0.0001

VAL 30 LEU 31 0.0002

LEU 31 ARG 32 0.0003

ARG 32 LYS 33 -0.0015

LYS 33 ALA 34 0.0001

ALA 34 GLY 35 0.0003

GLY 35 LEU 36 -0.0003

LEU 36 LEU 37 -0.0004

LEU 37 GLU 38 0.0002

GLU 38 LYS 39 0.0001

LYS 39 LEU 40 0.0001

LEU 40 LYS 41 0.0027

LYS 41 GLU 42 -0.0001

GLU 42 GLN 43 0.0003

GLN 43 GLU 44 -0.0005

GLU 44 CYS 45 -0.0287

CYS 45 ASP 46 -0.0004

ASP 46 VAL 47 -0.0002

VAL 47 LYS 48 -0.0001

LYS 48 ASP 49 0.0009

ASP 49 TYR 50 -0.0003

TYR 50 GLY 51 -0.0001

GLY 51 ASP 52 -0.0002

ASP 52 LEU 53 0.0047

LEU 53 PRO 54 -0.0003

PRO 54 PHE 55 -0.0000

PHE 55 ALA 56 0.0002

ALA 56 ASP 57 0.0026

ASP 57 ILE 58 -0.0001

ILE 58 PRO 59 0.0001

PRO 59 ASN 60 0.0004

ASN 60 ASP 61 0.0006

ASP 61 SER 62 0.0001

SER 62 PRO 63 -0.0001

PRO 63 PHE 64 -0.0004

PHE 64 GLN 65 -0.0003

GLN 65 ILE 66 -0.0002

ILE 66 VAL 67 0.0001

VAL 67 LYS 68 0.0000

LYS 68 ASN 69 0.0032

ASN 69 PRO 70 -0.0002

PRO 70 ARG 71 -0.0001

ARG 71 SER 72 0.0002

SER 72 VAL 73 -0.0013

VAL 73 GLY 74 0.0001

GLY 74 LYS 75 0.0003

LYS 75 ALA 76 -0.0003

ALA 76 SER 77 -0.0005

SER 77 GLU 78 -0.0002

GLU 78 GLN 79 -0.0002

GLN 79 LEU 80 0.0003

LEU 80 ALA 81 -0.0002

ALA 81 GLY 82 0.0000

GLY 82 LYS 83 -0.0002

LYS 83 VAL 84 -0.0002

VAL 84 ALA 85 0.0006

ALA 85 GLU 86 0.0001

GLU 86 VAL 87 0.0000

VAL 87 LYS 88 0.0001

LYS 88 LYS 89 0.0032

LYS 89 ASN 90 -0.0001

ASN 90 GLY 91 0.0002

GLY 91 ARG 92 0.0002

ARG 92 ILE 93 0.0048

ILE 93 SER 94 -0.0001

SER 94 LEU 95 -0.0002

LEU 95 VAL 96 0.0003

VAL 96 LEU 97 -0.0066

LEU 97 GLY 98 -0.0000

GLY 98 GLY 99 -0.0001

GLY 99 ASP 100 -0.0001

ASP 100 HIS 101 0.0013

HIS 101 SER 102 0.0002

SER 102 LEU 103 0.0000

LEU 103 ALA 104 0.0002

ALA 104 ILE 105 0.0007

ILE 105 GLY 106 0.0003

GLY 106 SER 107 0.0000

SER 107 ILE 108 -0.0003

ILE 108 SER 109 0.0014

SER 109 GLY 110 0.0002

GLY 110 HIS 111 -0.0001

HIS 111 ALA 112 0.0001

ALA 112 ARG 113 -0.0036

ARG 113 VAL 114 -0.0004

VAL 114 HIS 115 -0.0002

HIS 115 PRO 116 0.0000

PRO 116 ASP 117 0.0083

ASP 117 LEU 118 0.0001

LEU 118 GLY 119 0.0003

GLY 119 VAL 120 0.0000

VAL 120 ILE 121 0.0050

ILE 121 TRP 122 0.0001

TRP 122 VAL 123 0.0003

VAL 123 ASP 124 -0.0003

ASP 124 ALA 125 0.0041

ALA 125 HIS 126 -0.0003

HIS 126 THR 127 0.0004

THR 127 ASP 128 -0.0001

ASP 128 ILE 129 0.0055

ILE 129 ASN 130 -0.0001

ASN 130 THR 131 0.0003

THR 131 PRO 132 0.0003

PRO 132 LEU 133 -0.0031

LEU 133 THR 134 -0.0001

THR 134 THR 135 -0.0002

THR 135 THR 136 -0.0000

THR 136 SER 137 0.0111

SER 137 GLY 138 0.0003

GLY 138 ASN 139 0.0002

ASN 139 LEU 140 -0.0001

LEU 140 HIS 141 -0.0067

HIS 141 GLY 142 0.0002

GLY 142 GLN 143 -0.0003

GLN 143 PRO 144 -0.0000

PRO 144 VAL 145 0.0001

VAL 145 SER 146 -0.0000

SER 146 PHE 147 0.0000

PHE 147 LEU 148 -0.0003

LEU 148 LEU 149 -0.0029

LEU 149 LYS 150 0.0001

LYS 150 GLU 151 -0.0002

GLU 151 LEU 152 -0.0001

LEU 152 LYS 153 0.0084

LYS 153 GLY 154 -0.0003

GLY 154 LYS 155 -0.0001

LYS 155 ILE 156 0.0001

ILE 156 PRO 157 0.0061

PRO 157 ASP 158 -0.0001

ASP 158 VAL 159 -0.0002

VAL 159 PRO 160 0.0001

PRO 160 GLY 161 0.0001

GLY 161 PHE 162 0.0001

PHE 162 SER 163 -0.0001

SER 163 TRP 164 0.0002

TRP 164 VAL 165 -0.0003

VAL 165 THR 166 -0.0002

THR 166 PRO 167 -0.0001

PRO 167 CYS 168 -0.0001

CYS 168 ILE 169 0.0068

ILE 169 SER 170 0.0001

SER 170 ALA 171 0.0001

ALA 171 LYS 172 0.0002

LYS 172 ASP 173 -0.0163

ASP 173 ILE 174 0.0000

ILE 174 VAL 175 -0.0001

VAL 175 TYR 176 -0.0001

TYR 176 ILE 177 0.0014

ILE 177 GLY 178 -0.0000

GLY 178 LEU 179 -0.0001

LEU 179 ARG 180 0.0002

ARG 180 ASP 181 -0.0085

ASP 181 VAL 182 -0.0000

VAL 182 ASP 183 -0.0001

ASP 183 PRO 184 0.0001

PRO 184 GLY 185 0.0480

GLY 185 GLU 186 0.0001

GLU 186 HIS 187 -0.0001

HIS 187 TYR 188 0.0004

TYR 188 ILE 189 -0.0171

ILE 189 LEU 190 0.0002

LEU 190 LYS 191 -0.0002

LYS 191 THR 192 -0.0002

THR 192 LEU 193 -0.0219

LEU 193 GLY 194 0.0000

GLY 194 ILE 195 0.0003

ILE 195 LYS 196 -0.0000

LYS 196 TYR 197 -0.0029

TYR 197 PHE 198 0.0000

PHE 198 SER 199 0.0001

SER 199 MET 200 -0.0001

MET 200 THR 201 -0.0053

THR 201 GLU 202 0.0002

GLU 202 VAL 203 -0.0004

VAL 203 ASP 204 -0.0005

ASP 204 ARG 205 -0.0047

ARG 205 LEU 206 0.0003

LEU 206 GLY 207 0.0002

GLY 207 ILE 208 -0.0005

ILE 208 GLY 209 -0.0119

GLY 209 LYS 210 -0.0001

LYS 210 VAL 211 0.0000

VAL 211 MET 212 -0.0004

MET 212 GLU 213 -0.0128

GLU 213 GLU 214 0.0001

GLU 214 THR 215 0.0000

THR 215 LEU 216 0.0000

LEU 216 SER 217 -0.0492

SER 217 TYR 218 0.0000

TYR 218 LEU 219 0.0001

LEU 219 LEU 220 0.0001

LEU 220 GLY 221 -0.0351

GLY 221 ARG 222 0.0000

ARG 222 LYS 223 -0.0002

LYS 223 LYS 224 -0.0001

LYS 224 ARG 225 0.0124

ARG 225 PRO 226 -0.0003

PRO 226 ILE 227 0.0000

ILE 227 HIS 228 0.0003

HIS 228 LEU 229 0.0013

LEU 229 SER 230 0.0001

SER 230 PHE 231 0.0003

PHE 231 ASP 232 -0.0003

ASP 232 VAL 233 -0.0018

VAL 233 ASP 234 0.0002

ASP 234 GLY 235 0.0001

GLY 235 LEU 236 0.0003

LEU 236 ASP 237 -0.0015

ASP 237 PRO 238 -0.0000

PRO 238 SER 239 -0.0004

SER 239 PHE 240 -0.0000

PHE 240 THR 241 -0.0050

THR 241 PRO 242 0.0002

PRO 242 ALA 243 -0.0002

ALA 243 THR 244 -0.0003

THR 244 GLY 245 -0.0007

GLY 245 THR 246 -0.0001

THR 246 PRO 247 -0.0002

PRO 247 VAL 248 0.0002

VAL 248 VAL 249 -0.0015

VAL 249 GLY 250 -0.0001

GLY 250 GLY 251 -0.0002

GLY 251 LEU 252 0.0003

LEU 252 THR 253 0.0139

THR 253 TYR 254 -0.0001

TYR 254 ARG 255 -0.0004

ARG 255 GLU 256 0.0002

GLU 256 GLY 257 0.0045

GLY 257 LEU 258 -0.0002

LEU 258 TYR 259 0.0001

TYR 259 ILE 260 0.0003

ILE 260 THR 261 0.0043

THR 261 GLU 262 -0.0000

GLU 262 GLU 263 -0.0003

GLU 263 ILE 264 0.0002

ILE 264 TYR 265 -0.0094

TYR 265 LYS 266 -0.0001

LYS 266 THR 267 -0.0002

THR 267 GLY 268 -0.0001

GLY 268 LEU 269 -0.0257

LEU 269 LEU 270 0.0002

LEU 270 SER 271 -0.0002

SER 271 GLY 272 0.0003

GLY 272 LEU 273 -0.0026

LEU 273 ASP 274 0.0003

ASP 274 ILE 275 -0.0001

ILE 275 MET 276 0.0001

MET 276 GLU 277 -0.0044

GLU 277 VAL 278 0.0002

VAL 278 ASN 279 -0.0002

ASN 279 PRO 280 0.0001

PRO 280 SER 281 0.0013

SER 281 LEU 282 0.0001

LEU 282 GLY 283 -0.0002

GLY 283 LYS 284 0.0001

LYS 284 THR 285 0.0003

THR 285 PRO 286 0.0003

PRO 286 GLU 287 -0.0000

GLU 287 GLU 288 -0.0001

GLU 288 VAL 289 0.0001

VAL 289 THR 290 -0.0000

THR 290 ARG 291 0.0001

ARG 291 THR 292 -0.0001

THR 292 VAL 293 0.0046

VAL 293 ASN 294 0.0003

ASN 294 THR 295 -0.0001

THR 295 ALA 296 0.0000

ALA 296 VAL 297 0.0126

VAL 297 ALA 298 -0.0001

ALA 298 ILE 299 0.0004

ILE 299 THR 300 0.0003

THR 300 LEU 301 0.0058

LEU 301 ALA 302 0.0000

ALA 302 CYS 303 -0.0001

CYS 303 PHE 304 -0.0003

PHE 304 GLY 305 -0.0100

GLY 305 LEU 306 0.0000

LEU 306 ALA 307 0.0002

ALA 307 ARG 308 -0.0003

ARG 308 GLU 309 0.1007

GLU 309 GLY 310 -0.0001

GLY 310 ASN 311 -0.0002

ASN 311 HIS 312 0.0005

HIS 312 LYS 313 -0.0366

LYS 313 PRO 314 0.0001

PRO 314 ILE 315 0.0000

ILE 315 ASP 316 0.0004

ASP 316 TYR 317 0.0025

TYR 317 LEU 318 -0.0005

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.

*** trishna ***

CA strain for 22012410212955232

--- normal mode 7 ---

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

* trishna *