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

* *

CA strain for 22022514524899168

--- 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
PRO 80 GLU 81 -0.0004

GLU 81 ASP 82 0.0002

ASP 82 LEU 83 -0.0203

LEU 83 GLY 84 -0.0000

GLY 84 THR 85 -0.0002

THR 85 GLY 86 -0.0039

GLY 86 LEU 87 0.0003

LEU 87 LEU 88 0.0004

LEU 88 GLU 89 -0.0126

GLU 89 ALA 90 0.0001

ALA 90 LEU 91 -0.0001

LEU 91 LEU 92 0.0018

LEU 92 ARG 93 -0.0002

ARG 93 GLY 94 -0.0002

GLY 94 ASP 95 0.0467

ASP 95 LEU 96 -0.0003

LEU 96 ALA 97 -0.0001

ALA 97 GLY 98 0.0119

GLY 98 ALA 99 0.0000

ALA 99 GLU 100 -0.0000

GLU 100 ALA 101 0.0314

ALA 101 LEU 102 -0.0003

LEU 102 PHE 103 0.0001

PHE 103 ARG 104 0.0214

ARG 104 ARG 105 -0.0002

ARG 105 GLY 106 0.0003

GLY 106 LEU 107 0.0386

LEU 107 ARG 108 0.0003

ARG 108 PHE 109 -0.0001

PHE 109 TRP 110 -0.0201

TRP 110 GLY 111 -0.0002

GLY 111 PRO 112 0.0001

PRO 112 GLU 113 -0.0068

GLU 113 GLY 114 -0.0003

GLY 114 VAL 115 0.0001

VAL 115 LEU 116 0.0466

LEU 116 GLU 117 0.0003

GLU 117 HIS 118 0.0000

HIS 118 LEU 119 -0.0180

LEU 119 LEU 120 0.0002

LEU 120 LEU 121 0.0003

LEU 121 PRO 122 0.0078

PRO 122 VAL 123 0.0000

VAL 123 LEU 124 0.0003

LEU 124 ARG 125 -0.0015

ARG 125 GLU 126 -0.0002

GLU 126 VAL 127 -0.0003

VAL 127 GLY 128 0.0070

GLY 128 GLU 129 0.0000

GLU 129 ALA 130 -0.0002

ALA 130 TRP 131 0.0048

TRP 131 HIS 132 0.0002

HIS 132 ARG 133 -0.0001

ARG 133 GLY 134 -0.0011

GLY 134 GLU 135 -0.0002

GLU 135 ILE 136 -0.0001

ILE 136 GLY 137 0.0139

GLY 137 VAL 138 -0.0002

VAL 138 ALA 139 0.0002

ALA 139 GLU 140 0.0253

GLU 140 GLU 141 -0.0003

GLU 141 HIS 142 0.0001

HIS 142 LEU 143 0.0142

LEU 143 ALA 144 -0.0002

ALA 144 SER 145 0.0003

SER 145 THR 146 0.0026

THR 146 PHE 147 -0.0002

PHE 147 LEU 148 -0.0003

LEU 148 ARG 149 -0.0035

ARG 149 ALA 150 -0.0002

ALA 150 ARG 151 0.0001

ARG 151 LEU 152 -0.0063

LEU 152 GLN 153 -0.0003

GLN 153 GLU 154 -0.0003

GLU 154 LEU 155 0.0019

LEU 155 LEU 156 -0.0001

LEU 156 ASP 157 0.0003

ASP 157 LEU 158 0.0007

LEU 158 ALA 159 0.0001

ALA 159 GLY 160 0.0004

GLY 160 PHE 161 0.0056

PHE 161 PRO 162 0.0000

PRO 162 PRO 163 0.0001

PRO 163 GLY 164 -0.0304

GLY 164 PRO 165 0.0001

PRO 165 PRO 166 -0.0002

PRO 166 VAL 167 0.0008

VAL 167 LEU 168 0.0003

LEU 168 VAL 169 0.0001

VAL 169 THR 170 -0.0476

THR 170 THR 171 -0.0003

THR 171 PRO 172 0.0003

PRO 172 PRO 173 -0.0013

PRO 173 GLY 174 0.0000

GLY 174 GLU 175 -0.0003

GLU 175 ARG 176 -0.0134

ARG 176 HIS 177 0.0001

HIS 177 GLU 178 -0.0002

GLU 178 ILE 179 -0.0068

ILE 179 GLY 180 0.0001

GLY 180 ALA 181 0.0001

ALA 181 MET 182 0.0045

MET 182 LEU 183 0.0002

LEU 183 ALA 184 0.0000

ALA 184 ALA 185 0.0061

ALA 185 TYR 186 0.0004

TYR 186 HIS 187 0.0001

HIS 187 LEU 188 0.0103

LEU 188 ARG 189 0.0000

ARG 189 ARG 190 -0.0000

ARG 190 LYS 191 -0.0266

LYS 191 GLY 192 0.0003

GLY 192 VAL 193 -0.0002

VAL 193 PRO 194 -0.0394

PRO 194 ALA 195 -0.0000

ALA 195 LEU 196 0.0001

LEU 196 TYR 197 -0.0630

TYR 197 LEU 198 0.0002

LEU 198 GLY 199 0.0001

GLY 199 PRO 200 -0.0090

PRO 200 ASP 201 -0.0002

ASP 201 THR 202 -0.0000

THR 202 PRO 203 -0.0189

PRO 203 LEU 204 -0.0003

LEU 204 PRO 205 -0.0001

PRO 205 ASP 206 0.0083

ASP 206 LEU 207 0.0005

LEU 207 ARG 208 0.0001

ARG 208 ALA 209 0.0099

ALA 209 LEU 210 0.0002

LEU 210 ALA 211 -0.0004

ALA 211 ARG 212 0.0022

ARG 212 ARG 213 -0.0001

ARG 213 LEU 214 0.0002

LEU 214 GLY 215 0.0022

GLY 215 ALA 216 -0.0003

ALA 216 GLY 217 0.0001

GLY 217 ALA 218 0.0218

ALA 218 VAL 219 0.0002

VAL 219 VAL 220 0.0004

VAL 220 LEU 221 0.0102

LEU 221 SER 222 -0.0003

SER 222 ALA 223 0.0000

ALA 223 VAL 224 -0.0023

VAL 224 LEU 225 0.0002

LEU 225 SER 226 0.0001

SER 226 GLU 227 0.0030

GLU 227 PRO 228 -0.0002

PRO 228 LEU 229 -0.0002

LEU 229 ARG 230 -0.0018

ARG 230 ALA 231 -0.0002

ALA 231 LEU 232 0.0001

LEU 232 PRO 233 0.0040

PRO 233 ASP 234 0.0004

ASP 234 GLY 235 -0.0001

GLY 235 ALA 236 0.0021

ALA 236 LEU 237 -0.0004

LEU 237 LYS 238 -0.0001

LYS 238 ASP 239 -0.0084

ASP 239 LEU 240 -0.0002

LEU 240 ALA 241 -0.0003

ALA 241 PRO 242 0.0021

PRO 242 ARG 243 0.0001

ARG 243 VAL 244 -0.0000

VAL 244 PHE 245 0.0054

PHE 245 LEU 246 -0.0001

LEU 246 GLY 247 0.0000

GLY 247 GLY 248 0.0044

GLY 248 GLN 249 0.0001

GLN 249 GLY 250 0.0001

GLY 250 ALA 251 0.0006

ALA 251 GLY 252 -0.0002

GLY 252 PRO 253 0.0001

PRO 253 GLU 254 -0.0018

GLU 254 GLU 255 0.0000

GLU 255 ALA 256 0.0004

ALA 256 ARG 257 0.0003

ARG 257 ARG 258 -0.0001

ARG 258 LEU 259 0.0005

LEU 259 GLY 260 -0.0048

GLY 260 ALA 261 -0.0001

ALA 261 GLU 262 -0.0002

GLU 262 TYR 263 0.0036

TYR 263 MET 264 -0.0001

MET 264 GLU 265 0.0000

GLU 265 ASP 266 0.0018

ASP 266 LEU 267 0.0003

LEU 267 LYS 268 -0.0002

LYS 268 GLY 269 0.0026

GLY 269 LEU 270 -0.0001

LEU 270 ALA 271 -0.0000

ALA 271 GLU 272 0.0033

GLU 272 ALA 273 0.0001

ALA 273 LEU 274 -0.0002

LEU 274 ASP 82 0.0135

ASP 82 LEU 83 0.0000

LEU 83 GLY 84 0.0001

GLY 84 THR 85 0.0115

THR 85 GLY 86 0.0001

GLY 86 LEU 87 -0.0003

LEU 87 LEU 88 -0.0101

LEU 88 GLU 89 -0.0001

GLU 89 ALA 90 0.0002

ALA 90 LEU 91 0.0013

LEU 91 LEU 92 0.0001

LEU 92 ARG 93 0.0001

ARG 93 GLY 94 -0.0326

GLY 94 ASP 95 -0.0003

ASP 95 LEU 96 0.0000

LEU 96 ALA 97 0.0076

ALA 97 GLY 98 0.0000

GLY 98 ALA 99 -0.0003

ALA 99 GLU 100 0.0242

GLU 100 ALA 101 0.0003

ALA 101 LEU 102 0.0002

LEU 102 PHE 103 0.0182

PHE 103 ARG 104 0.0001

ARG 104 ARG 105 -0.0001

ARG 105 GLY 106 0.0037

GLY 106 LEU 107 -0.0004

LEU 107 ARG 108 0.0000

ARG 108 PHE 109 -0.0128

PHE 109 TRP 110 0.0001

TRP 110 GLY 111 0.0000

GLY 111 PRO 112 -0.0080

PRO 112 GLU 113 -0.0001

GLU 113 GLY 114 -0.0000

GLY 114 VAL 115 -0.0030

VAL 115 LEU 116 -0.0001

LEU 116 GLU 117 0.0000

GLU 117 HIS 118 -0.0028

HIS 118 LEU 119 -0.0001

LEU 119 LEU 120 0.0001

LEU 120 LEU 121 0.0060

LEU 121 PRO 122 -0.0000

PRO 122 VAL 123 0.0005

VAL 123 LEU 124 0.0060

LEU 124 ARG 125 -0.0003

ARG 125 GLU 126 -0.0001

GLU 126 VAL 127 -0.0001

VAL 127 GLY 128 -0.0001

GLY 128 GLU 129 0.0002

GLU 129 ALA 130 -0.0044

ALA 130 TRP 131 -0.0001

TRP 131 HIS 132 -0.0002

HIS 132 ARG 133 0.0035

ARG 133 GLY 134 -0.0003

GLY 134 GLU 135 -0.0000

GLU 135 ILE 136 -0.0052

ILE 136 GLY 137 -0.0001

GLY 137 VAL 138 -0.0003

VAL 138 ALA 139 0.0162

ALA 139 GLU 140 -0.0003

GLU 140 GLU 141 -0.0002

GLU 141 HIS 142 0.0012

HIS 142 LEU 143 0.0001

LEU 143 ALA 144 -0.0000

ALA 144 SER 145 -0.0024

SER 145 THR 146 0.0000

THR 146 PHE 147 -0.0003

PHE 147 LEU 148 -0.0007

LEU 148 ARG 149 0.0002

ARG 149 ALA 150 -0.0002

ALA 150 ARG 151 0.0103

ARG 151 LEU 152 0.0001

LEU 152 GLN 153 -0.0001

GLN 153 GLU 154 0.0241

GLU 154 LEU 155 -0.0001

LEU 155 LEU 156 0.0003

LEU 156 ASP 157 0.0563

ASP 157 LEU 158 -0.0000

LEU 158 ALA 159 0.0002

ALA 159 GLY 160 -0.0267

GLY 160 PHE 161 -0.0001

PHE 161 PRO 162 0.0001

PRO 162 PRO 163 0.0150

PRO 163 GLY 164 -0.0003

GLY 164 PRO 165 0.0001

PRO 165 PRO 166 0.0067

PRO 166 VAL 167 -0.0001

VAL 167 LEU 168 -0.0001

LEU 168 VAL 169 -0.0083

VAL 169 THR 170 0.0000

THR 170 THR 171 -0.0003

THR 171 PRO 172 0.0023

PRO 172 PRO 173 -0.0000

PRO 173 GLY 174 0.0002

GLY 174 GLU 175 0.0199

GLU 175 ARG 176 0.0000

ARG 176 HIS 177 -0.0003

HIS 177 GLU 178 0.0271

GLU 178 ILE 179 -0.0001

ILE 179 GLY 180 -0.0003

GLY 180 ALA 181 0.0021

ALA 181 MET 182 0.0000

MET 182 LEU 183 -0.0003

LEU 183 ALA 184 -0.0170

ALA 184 ALA 185 -0.0002

ALA 185 TYR 186 0.0002

TYR 186 HIS 187 0.0171

HIS 187 LEU 188 -0.0000

LEU 188 ARG 189 0.0002

ARG 189 ARG 190 -0.0160

ARG 190 LYS 191 0.0002

LYS 191 GLY 192 -0.0002

GLY 192 VAL 193 -0.0087

VAL 193 PRO 194 -0.0001

PRO 194 ALA 195 0.0003

ALA 195 LEU 196 -0.0419

LEU 196 TYR 197 0.0001

TYR 197 LEU 198 0.0002

LEU 198 GLY 199 0.0124

GLY 199 PRO 200 -0.0002

PRO 200 ASP 201 -0.0001

ASP 201 THR 202 0.0019

THR 202 PRO 203 -0.0003

PRO 203 LEU 204 0.0003

LEU 204 PRO 205 0.0005

PRO 205 ASP 206 0.0002

ASP 206 LEU 207 -0.0002

LEU 207 ARG 208 -0.0179

ARG 208 ALA 209 0.0002

ALA 209 LEU 210 0.0001

LEU 210 ALA 211 -0.0044

ALA 211 ARG 212 -0.0001

ARG 212 ARG 213 0.0003

ARG 213 LEU 214 0.0116

LEU 214 GLY 215 -0.0004

GLY 215 ALA 216 -0.0002

ALA 216 GLY 217 0.0025

GLY 217 ALA 218 0.0001

ALA 218 VAL 219 0.0003

VAL 219 VAL 220 -0.0466

VAL 220 LEU 221 -0.0001

LEU 221 SER 222 0.0001

SER 222 ALA 223 0.0051

ALA 223 VAL 224 -0.0001

VAL 224 LEU 225 0.0003

LEU 225 SER 226 -0.0392

SER 226 GLU 227 -0.0001

GLU 227 PRO 228 -0.0001

PRO 228 LEU 229 -0.0118

LEU 229 ARG 230 -0.0000

ARG 230 ALA 231 0.0001

ALA 231 LEU 232 0.0036

LEU 232 PRO 233 0.0003

PRO 233 ASP 234 -0.0001

ASP 234 GLY 235 0.0166

GLY 235 ALA 236 -0.0003

ALA 236 LEU 237 -0.0001

LEU 237 LYS 238 -0.0003

LYS 238 ASP 239 0.0001

ASP 239 LEU 240 -0.0001

LEU 240 ALA 241 0.0182

ALA 241 PRO 242 -0.0002

PRO 242 ARG 243 0.0002

ARG 243 VAL 244 -0.0108

VAL 244 PHE 245 0.0003

PHE 245 LEU 246 0.0001

LEU 246 GLY 247 -0.0337

GLY 247 GLY 248 -0.0001

GLY 248 GLN 249 -0.0001

GLN 249 GLY 250 -0.0065

GLY 250 ALA 251 0.0002

ALA 251 GLY 252 0.0000

GLY 252 PRO 253 -0.0160

PRO 253 GLU 254 0.0000

GLU 254 GLU 255 -0.0003

GLU 255 ALA 256 -0.0025

ALA 256 ARG 257 -0.0001

ARG 257 ARG 258 -0.0002

ARG 258 LEU 259 0.0027

LEU 259 GLY 260 -0.0000

GLY 260 ALA 261 -0.0001

ALA 261 GLU 262 0.0142

GLU 262 TYR 263 -0.0001

TYR 263 MET 264 0.0001

MET 264 GLU 265 0.0050

GLU 265 ASP 266 0.0001

ASP 266 LEU 267 0.0001

LEU 267 LYS 268 0.0004

LYS 268 GLY 269 0.0001

GLY 269 LEU 270 -0.0001

LEU 270 ALA 271 0.0149

ALA 271 GLU 272 -0.0000

GLU 272 ALA 273 0.0003

ALA 273 LEU 274 -0.0041

LEU 274 TRP 275 -0.0000

TRP 275 LEU 276 0.0001

LEU 276 PRO 277 0.0026

PRO 277 ARG 278 0.0001

ARG 278 ARG 79 0.2299

ARG 79 PRO 80 0.0000

PRO 80 GLU 81 -0.0000

GLU 81 ASP 82 0.0098

ASP 82 LEU 83 -0.0002

LEU 83 GLY 84 -0.0003

GLY 84 THR 85 0.0076

THR 85 GLY 86 0.0001

GLY 86 LEU 87 0.0005

LEU 87 LEU 88 0.0092

LEU 88 GLU 89 0.0003

GLU 89 ALA 90 -0.0001

ALA 90 LEU 91 -0.0008

LEU 91 LEU 92 0.0001

LEU 92 ARG 93 -0.0000

ARG 93 GLY 94 0.0089

GLY 94 ASP 95 -0.0000

ASP 95 LEU 96 0.0001

LEU 96 ALA 97 -0.0074

ALA 97 GLY 98 -0.0000

GLY 98 ALA 99 -0.0001

ALA 99 GLU 100 0.0307

GLU 100 ALA 101 -0.0002

ALA 101 LEU 102 0.0001

LEU 102 PHE 103 -0.1087

PHE 103 ARG 104 -0.0003

ARG 104 ARG 105 -0.0001

ARG 105 GLY 106 0.0273

GLY 106 LEU 107 0.0004

LEU 107 ARG 108 -0.0000

ARG 108 PHE 109 0.0077

PHE 109 TRP 110 -0.0002

TRP 110 GLY 111 0.0001

GLY 111 PRO 112 -0.0057

PRO 112 GLU 113 0.0003

GLU 113 GLY 114 -0.0004

GLY 114 VAL 115 0.0091

VAL 115 LEU 116 -0.0002

LEU 116 GLU 117 -0.0003

GLU 117 HIS 118 -0.0218

HIS 118 LEU 119 -0.0001

LEU 119 LEU 120 0.0001

LEU 120 LEU 121 0.0155

LEU 121 PRO 122 -0.0003

PRO 122 VAL 123 0.0000

VAL 123 LEU 124 0.0154

LEU 124 ARG 125 0.0002

ARG 125 GLU 126 -0.0004

GLU 126 VAL 127 0.0011

VAL 127 GLY 128 -0.0003

GLY 128 GLU 129 -0.0002

GLU 129 ALA 130 0.0019

ALA 130 TRP 131 -0.0001

TRP 131 HIS 132 0.0002

HIS 132 ARG 133 -0.0034

ARG 133 GLY 134 0.0002

GLY 134 GLU 135 0.0002

GLU 135 ILE 136 -0.0019

ILE 136 GLY 137 0.0004

GLY 137 VAL 138 0.0003

VAL 138 ALA 139 0.0099

ALA 139 GLU 140 -0.0001

GLU 140 GLU 141 0.0004

GLU 141 HIS 142 -0.0064

HIS 142 LEU 143 -0.0001

LEU 143 ALA 144 0.0000

ALA 144 SER 145 0.0025

SER 145 THR 146 0.0004

THR 146 PHE 147 0.0001

PHE 147 LEU 148 -0.0199

LEU 148 ARG 149 -0.0000

ARG 149 ALA 150 0.0001

ALA 150 ARG 151 0.0246

ARG 151 LEU 152 -0.0001

LEU 152 GLN 153 -0.0001

GLN 153 GLU 154 -0.0004

GLU 154 LEU 155 -0.0000

LEU 155 LEU 156 -0.0000

LEU 156 ASP 157 0.0007

ASP 157 LEU 158 -0.0002

LEU 158 ALA 159 0.0000

ALA 159 GLY 160 -0.0297

GLY 160 PHE 161 0.0002

PHE 161 PRO 162 0.0004

PRO 162 PRO 163 -0.0200

PRO 163 GLY 164 0.0001

GLY 164 PRO 165 0.0002

PRO 165 PRO 166 0.0298

PRO 166 VAL 167 -0.0003

VAL 167 LEU 168 -0.0003

LEU 168 VAL 169 -0.0255

VAL 169 THR 170 0.0001

THR 170 THR 171 -0.0001

THR 171 PRO 172 -0.0093

PRO 172 PRO 173 0.0001

PRO 173 GLY 174 0.0000

GLY 174 GLU 175 0.0134

GLU 175 ARG 176 -0.0000

ARG 176 HIS 177 -0.0005

HIS 177 GLU 178 -0.0306

GLU 178 ILE 179 -0.0000

ILE 179 GLY 180 0.0003

GLY 180 ALA 181 -0.0156

ALA 181 MET 182 0.0001

MET 182 LEU 183 0.0005

LEU 183 ALA 184 -0.0032

ALA 184 ALA 185 0.0000

ALA 185 TYR 186 -0.0005

TYR 186 HIS 187 -0.0051

HIS 187 LEU 188 0.0004

LEU 188 ARG 189 0.0001

ARG 189 ARG 190 -0.0035

ARG 190 LYS 191 0.0000

LYS 191 GLY 192 0.0005

GLY 192 VAL 193 -0.0604

VAL 193 PRO 194 0.0002

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 -0.0214

LEU 196 TYR 197 -0.0001

TYR 197 LEU 198 -0.0000

LEU 198 GLY 199 -0.0317

GLY 199 PRO 200 -0.0003

PRO 200 ASP 201 0.0000

ASP 201 THR 202 0.0125

THR 202 PRO 203 -0.0000

PRO 203 LEU 204 0.0004

LEU 204 PRO 205 -0.0017

PRO 205 ASP 206 0.0001

ASP 206 LEU 207 -0.0002

LEU 207 ARG 208 0.0020

ARG 208 ALA 209 0.0000

ALA 209 LEU 210 -0.0005

LEU 210 ALA 211 -0.0188

ALA 211 ARG 212 -0.0004

ARG 212 ARG 213 0.0002

ARG 213 LEU 214 -0.0181

LEU 214 GLY 215 0.0002

GLY 215 ALA 216 -0.0001

ALA 216 GLY 217 -0.0190

GLY 217 ALA 218 -0.0000

ALA 218 VAL 219 0.0000

VAL 219 VAL 220 0.0288

VAL 220 LEU 221 -0.0001

LEU 221 SER 222 0.0002

SER 222 ALA 223 -0.0077

ALA 223 VAL 224 -0.0003

VAL 224 LEU 225 0.0001

LEU 225 SER 226 0.0185

SER 226 GLU 227 0.0001

GLU 227 PRO 228 -0.0002

PRO 228 LEU 229 -0.0005

LEU 229 ARG 230 -0.0001

ARG 230 ALA 231 -0.0004

ALA 231 LEU 232 -0.0002

LEU 232 PRO 233 -0.0002

PRO 233 ASP 234 0.0002

ASP 234 GLY 235 0.0022

GLY 235 ALA 236 0.0002

ALA 236 LEU 237 0.0001

LEU 237 LYS 238 -0.0014

LYS 238 ASP 239 -0.0000

ASP 239 LEU 240 0.0001

LEU 240 ALA 241 -0.0187

ALA 241 PRO 242 0.0001

PRO 242 ARG 243 -0.0002

ARG 243 VAL 244 0.0076

VAL 244 PHE 245 -0.0004

PHE 245 LEU 246 0.0003

LEU 246 GLY 247 0.0081

GLY 247 GLY 248 0.0002

GLY 248 GLN 249 0.0002

GLN 249 GLY 250 0.0038

GLY 250 ALA 251 -0.0002

ALA 251 GLY 252 0.0000

GLY 252 PRO 253 0.0018

PRO 253 GLU 254 0.0002

GLU 254 GLU 255 0.0002

GLU 255 ALA 256 0.0008

ALA 256 ARG 257 0.0004

ARG 257 ARG 258 0.0000

ARG 258 LEU 259 0.0019

LEU 259 GLY 260 -0.0001

GLY 260 ALA 261 0.0000

ALA 261 GLU 262 -0.0081

GLU 262 TYR 263 0.0001

TYR 263 MET 264 -0.0002

MET 264 GLU 265 -0.0002

GLU 265 ASP 266 -0.0002

ASP 266 LEU 267 -0.0002

LEU 267 LYS 268 0.0057

LYS 268 GLY 269 -0.0000

GLY 269 LEU 270 -0.0000

LEU 270 ALA 271 -0.0327

ALA 271 GLU 272 0.0002

GLU 272 ALA 273 -0.0003

ALA 273 LEU 274 0.0156

LEU 274 ASP 82 0.0180

ASP 82 LEU 83 -0.0001

LEU 83 GLY 84 0.0001

GLY 84 THR 85 0.0068

THR 85 GLY 86 -0.0001

GLY 86 LEU 87 0.0001

LEU 87 LEU 88 -0.0052

LEU 88 GLU 89 0.0002

GLU 89 ALA 90 0.0002

ALA 90 LEU 91 0.0042

LEU 91 LEU 92 0.0001

LEU 92 ARG 93 -0.0001

ARG 93 GLY 94 -0.0399

GLY 94 ASP 95 -0.0001

ASP 95 LEU 96 0.0002

LEU 96 ALA 97 0.0057

ALA 97 GLY 98 0.0001

GLY 98 ALA 99 0.0000

ALA 99 GLU 100 0.0315

GLU 100 ALA 101 -0.0002

ALA 101 LEU 102 0.0002

LEU 102 PHE 103 0.0170

PHE 103 ARG 104 0.0000

ARG 104 ARG 105 0.0002

ARG 105 GLY 106 -0.0056

GLY 106 LEU 107 -0.0001

LEU 107 ARG 108 -0.0001

ARG 108 PHE 109 -0.0080

PHE 109 TRP 110 -0.0002

TRP 110 GLY 111 -0.0001

GLY 111 PRO 112 -0.0050

PRO 112 GLU 113 -0.0001

GLU 113 GLY 114 -0.0000

GLY 114 VAL 115 -0.0055

VAL 115 LEU 116 -0.0004

LEU 116 GLU 117 -0.0004

GLU 117 HIS 118 -0.0022

HIS 118 LEU 119 -0.0001

LEU 119 LEU 120 -0.0002

LEU 120 LEU 121 0.0117

LEU 121 PRO 122 -0.0003

PRO 122 VAL 123 -0.0001

VAL 123 LEU 124 -0.0033

LEU 124 ARG 125 0.0001

ARG 125 GLU 126 0.0001

GLU 126 VAL 127 0.0087

VAL 127 GLY 128 -0.0001

GLY 128 GLU 129 0.0003

GLU 129 ALA 130 0.0021

ALA 130 TRP 131 0.0000

TRP 131 HIS 132 0.0003

HIS 132 ARG 133 0.0046

ARG 133 GLY 134 -0.0002

GLY 134 GLU 135 0.0001

GLU 135 ILE 136 -0.0083

ILE 136 GLY 137 -0.0000

GLY 137 VAL 138 -0.0001

VAL 138 ALA 139 0.0072

ALA 139 GLU 140 -0.0002

GLU 140 GLU 141 0.0000

GLU 141 HIS 142 0.0025

HIS 142 LEU 143 -0.0000

LEU 143 ALA 144 0.0002

ALA 144 SER 145 -0.0056

SER 145 THR 146 0.0001

THR 146 PHE 147 0.0001

PHE 147 LEU 148 0.0014

LEU 148 ARG 149 -0.0003

ARG 149 ALA 150 -0.0002

ALA 150 ARG 151 0.0083

ARG 151 LEU 152 0.0001

LEU 152 GLN 153 0.0001

GLN 153 GLU 154 0.0230

GLU 154 LEU 155 0.0003

LEU 155 LEU 156 -0.0003

LEU 156 ASP 157 0.0511

ASP 157 LEU 158 -0.0003

LEU 158 ALA 159 -0.0003

ALA 159 GLY 160 -0.0170

GLY 160 PHE 161 0.0003

PHE 161 PRO 162 0.0001

PRO 162 PRO 163 0.0134

PRO 163 GLY 164 0.0000

GLY 164 PRO 165 0.0004

PRO 165 PRO 166 -0.0005

PRO 166 VAL 167 0.0000

VAL 167 LEU 168 0.0001

LEU 168 VAL 169 -0.0150

VAL 169 THR 170 -0.0001

THR 170 THR 171 -0.0001

THR 171 PRO 172 0.0003

PRO 172 PRO 173 0.0001

PRO 173 GLY 174 0.0001

GLY 174 GLU 175 0.0171

GLU 175 ARG 176 0.0001

ARG 176 HIS 177 0.0001

HIS 177 GLU 178 0.0201

GLU 178 ILE 179 0.0003

ILE 179 GLY 180 0.0004

GLY 180 ALA 181 -0.0025

ALA 181 MET 182 -0.0005

MET 182 LEU 183 0.0001

LEU 183 ALA 184 -0.0185

ALA 184 ALA 185 -0.0002

ALA 185 TYR 186 0.0003

TYR 186 HIS 187 0.0123

HIS 187 LEU 188 -0.0001

LEU 188 ARG 189 -0.0000

ARG 189 ARG 190 -0.0053

ARG 190 LYS 191 0.0000

LYS 191 GLY 192 0.0002

GLY 192 VAL 193 -0.0043

VAL 193 PRO 194 -0.0001

PRO 194 ALA 195 -0.0000

ALA 195 LEU 196 -0.0374

LEU 196 TYR 197 0.0001

TYR 197 LEU 198 0.0002

LEU 198 GLY 199 0.0081

GLY 199 PRO 200 0.0001

PRO 200 ASP 201 0.0000

ASP 201 THR 202 -0.0054

THR 202 PRO 203 0.0001

PRO 203 LEU 204 -0.0003

LEU 204 PRO 205 0.0023

PRO 205 ASP 206 0.0001

ASP 206 LEU 207 0.0001

LEU 207 ARG 208 -0.0185

ARG 208 ALA 209 0.0000

ALA 209 LEU 210 0.0001

LEU 210 ALA 211 -0.0167

ALA 211 ARG 212 -0.0004

ARG 212 ARG 213 -0.0001

ARG 213 LEU 214 0.0397

LEU 214 GLY 215 -0.0002

GLY 215 ALA 216 -0.0001

ALA 216 GLY 217 0.0157

GLY 217 ALA 218 -0.0001

ALA 218 VAL 219 -0.0000

VAL 219 VAL 220 -0.0464

VAL 220 LEU 221 -0.0002

LEU 221 SER 222 -0.0001

SER 222 ALA 223 0.0094

ALA 223 VAL 224 -0.0003

VAL 224 LEU 225 -0.0001

LEU 225 SER 226 -0.0350

SER 226 GLU 227 -0.0003

GLU 227 PRO 228 -0.0000

PRO 228 LEU 229 -0.0112

LEU 229 ARG 230 -0.0003

ARG 230 ALA 231 0.0000

ALA 231 LEU 232 0.0037

LEU 232 PRO 233 -0.0002

PRO 233 ASP 234 0.0002

ASP 234 GLY 235 0.0171

GLY 235 ALA 236 -0.0002

ALA 236 LEU 237 0.0000

LEU 237 LYS 238 -0.0024

LYS 238 ASP 239 0.0001

ASP 239 LEU 240 -0.0001

LEU 240 ALA 241 0.0164

ALA 241 PRO 242 0.0003

PRO 242 ARG 243 0.0002

ARG 243 VAL 244 -0.0034

VAL 244 PHE 245 -0.0001

PHE 245 LEU 246 0.0001

LEU 246 GLY 247 -0.0230

GLY 247 GLY 248 0.0000

GLY 248 GLN 249 0.0003

GLN 249 GLY 250 -0.0081

GLY 250 ALA 251 0.0001

ALA 251 GLY 252 0.0001

GLY 252 PRO 253 -0.0157

PRO 253 GLU 254 -0.0002

GLU 254 GLU 255 0.0000

GLU 255 ALA 256 -0.0034

ALA 256 ARG 257 0.0001

ARG 257 ARG 258 -0.0000

ARG 258 LEU 259 0.0036

LEU 259 GLY 260 -0.0004

GLY 260 ALA 261 0.0001

ALA 261 GLU 262 0.0047

GLU 262 TYR 263 -0.0003

TYR 263 MET 264 0.0003

MET 264 GLU 265 0.0118

GLU 265 ASP 266 0.0002

ASP 266 LEU 267 -0.0002

LEU 267 LYS 268 -0.0053

LYS 268 GLY 269 0.0003

GLY 269 LEU 270 0.0002

LEU 270 ALA 271 0.0209

ALA 271 GLU 272 0.0002

GLU 272 ALA 273 -0.0002

ALA 273 LEU 274 0.0031

LEU 274 ALA 275 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: October 18th, 2018.

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

*** ***

CA strain for 22022514524899168

--- normal mode 8 ---

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

* *