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

* *

CA strain for 22022514524899168

--- 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
PRO 80 GLU 81 0.0004

GLU 81 ASP 82 0.0001

ASP 82 LEU 83 -0.0183

LEU 83 GLY 84 -0.0001

GLY 84 THR 85 0.0005

THR 85 GLY 86 -0.0021

GLY 86 LEU 87 -0.0002

LEU 87 LEU 88 -0.0001

LEU 88 GLU 89 -0.0203

GLU 89 ALA 90 0.0000

ALA 90 LEU 91 -0.0001

LEU 91 LEU 92 0.0080

LEU 92 ARG 93 0.0001

ARG 93 GLY 94 -0.0002

GLY 94 ASP 95 0.0311

ASP 95 LEU 96 0.0000

LEU 96 ALA 97 0.0001

ALA 97 GLY 98 0.0281

GLY 98 ALA 99 -0.0001

ALA 99 GLU 100 0.0004

GLU 100 ALA 101 0.0194

ALA 101 LEU 102 0.0001

LEU 102 PHE 103 0.0002

PHE 103 ARG 104 -0.0148

ARG 104 ARG 105 -0.0002

ARG 105 GLY 106 -0.0003

GLY 106 LEU 107 -0.0467

LEU 107 ARG 108 -0.0003

ARG 108 PHE 109 -0.0000

PHE 109 TRP 110 -0.0546

TRP 110 GLY 111 0.0003

GLY 111 PRO 112 0.0001

PRO 112 GLU 113 -0.0452

GLU 113 GLY 114 0.0002

GLY 114 VAL 115 -0.0003

VAL 115 LEU 116 -0.0499

LEU 116 GLU 117 0.0003

GLU 117 HIS 118 0.0003

HIS 118 LEU 119 0.0698

LEU 119 LEU 120 0.0001

LEU 120 LEU 121 0.0001

LEU 121 PRO 122 -0.0109

PRO 122 VAL 123 -0.0001

VAL 123 LEU 124 -0.0000

LEU 124 ARG 125 0.0062

ARG 125 GLU 126 -0.0003

GLU 126 VAL 127 0.0004

VAL 127 GLY 128 0.0027

GLY 128 GLU 129 0.0001

GLU 129 ALA 130 0.0002

ALA 130 TRP 131 -0.0008

TRP 131 HIS 132 -0.0002

HIS 132 ARG 133 0.0001

ARG 133 GLY 134 -0.0013

GLY 134 GLU 135 0.0002

GLU 135 ILE 136 -0.0002

ILE 136 GLY 137 0.0016

GLY 137 VAL 138 -0.0001

VAL 138 ALA 139 -0.0004

ALA 139 GLU 140 0.0037

GLU 140 GLU 141 0.0001

GLU 141 HIS 142 0.0004

HIS 142 LEU 143 0.0158

LEU 143 ALA 144 -0.0002

ALA 144 SER 145 0.0002

SER 145 THR 146 0.0019

THR 146 PHE 147 -0.0002

PHE 147 LEU 148 -0.0002

LEU 148 ARG 149 0.0032

ARG 149 ALA 150 0.0002

ALA 150 ARG 151 0.0001

ARG 151 LEU 152 0.0160

LEU 152 GLN 153 0.0002

GLN 153 GLU 154 0.0002

GLU 154 LEU 155 -0.0031

LEU 155 LEU 156 0.0004

LEU 156 ASP 157 0.0001

ASP 157 LEU 158 -0.0085

LEU 158 ALA 159 0.0003

ALA 159 GLY 160 0.0002

GLY 160 PHE 161 -0.0637

PHE 161 PRO 162 0.0003

PRO 162 PRO 163 -0.0002

PRO 163 GLY 164 -0.0225

GLY 164 PRO 165 -0.0001

PRO 165 PRO 166 0.0000

PRO 166 VAL 167 0.0165

VAL 167 LEU 168 0.0001

LEU 168 VAL 169 -0.0000

VAL 169 THR 170 0.0326

THR 170 THR 171 0.0001

THR 171 PRO 172 -0.0002

PRO 172 PRO 173 -0.0021

PRO 173 GLY 174 0.0001

GLY 174 GLU 175 -0.0000

GLU 175 ARG 176 0.0124

ARG 176 HIS 177 -0.0004

HIS 177 GLU 178 -0.0000

GLU 178 ILE 179 0.0029

ILE 179 GLY 180 -0.0001

GLY 180 ALA 181 -0.0002

ALA 181 MET 182 0.0104

MET 182 LEU 183 0.0001

LEU 183 ALA 184 0.0002

ALA 184 ALA 185 0.0183

ALA 185 TYR 186 -0.0004

TYR 186 HIS 187 -0.0001

HIS 187 LEU 188 0.0067

LEU 188 ARG 189 -0.0000

ARG 189 ARG 190 -0.0003

ARG 190 LYS 191 -0.0094

LYS 191 GLY 192 0.0000

GLY 192 VAL 193 0.0002

VAL 193 PRO 194 -0.0569

PRO 194 ALA 195 0.0002

ALA 195 LEU 196 0.0000

LEU 196 TYR 197 -0.0054

TYR 197 LEU 198 0.0000

LEU 198 GLY 199 -0.0000

GLY 199 PRO 200 -0.0003

PRO 200 ASP 201 -0.0001

ASP 201 THR 202 -0.0001

THR 202 PRO 203 0.0021

PRO 203 LEU 204 -0.0001

LEU 204 PRO 205 0.0002

PRO 205 ASP 206 0.0125

ASP 206 LEU 207 -0.0002

LEU 207 ARG 208 0.0001

ARG 208 ALA 209 0.0025

ALA 209 LEU 210 -0.0004

LEU 210 ALA 211 -0.0001

ALA 211 ARG 212 -0.0053

ARG 212 ARG 213 -0.0001

ARG 213 LEU 214 0.0001

LEU 214 GLY 215 0.0000

GLY 215 ALA 216 0.0002

ALA 216 GLY 217 0.0002

GLY 217 ALA 218 -0.0024

ALA 218 VAL 219 -0.0002

VAL 219 VAL 220 -0.0003

VAL 220 LEU 221 0.0003

LEU 221 SER 222 0.0001

SER 222 ALA 223 0.0000

ALA 223 VAL 224 0.0010

VAL 224 LEU 225 0.0001

LEU 225 SER 226 -0.0000

SER 226 GLU 227 -0.0073

GLU 227 PRO 228 0.0000

PRO 228 LEU 229 0.0003

LEU 229 ARG 230 -0.0004

ARG 230 ALA 231 -0.0001

ALA 231 LEU 232 0.0000

LEU 232 PRO 233 -0.0050

PRO 233 ASP 234 -0.0001

ASP 234 GLY 235 0.0001

GLY 235 ALA 236 0.0039

ALA 236 LEU 237 -0.0002

LEU 237 LYS 238 0.0000

LYS 238 ASP 239 0.0106

ASP 239 LEU 240 0.0001

LEU 240 ALA 241 0.0003

ALA 241 PRO 242 -0.0060

PRO 242 ARG 243 0.0000

ARG 243 VAL 244 -0.0001

VAL 244 PHE 245 -0.0257

PHE 245 LEU 246 0.0000

LEU 246 GLY 247 -0.0001

GLY 247 GLY 248 -0.0124

GLY 248 GLN 249 0.0001

GLN 249 GLY 250 0.0001

GLY 250 ALA 251 -0.0114

ALA 251 GLY 252 -0.0000

GLY 252 PRO 253 0.0000

PRO 253 GLU 254 0.0039

GLU 254 GLU 255 0.0000

GLU 255 ALA 256 0.0000

ALA 256 ARG 257 -0.0035

ARG 257 ARG 258 0.0001

ARG 258 LEU 259 -0.0001

LEU 259 GLY 260 0.0017

GLY 260 ALA 261 -0.0006

ALA 261 GLU 262 0.0001

GLU 262 TYR 263 -0.0081

TYR 263 MET 264 -0.0004

MET 264 GLU 265 0.0004

GLU 265 ASP 266 0.0166

ASP 266 LEU 267 -0.0003

LEU 267 LYS 268 -0.0001

LYS 268 GLY 269 0.0027

GLY 269 LEU 270 0.0004

LEU 270 ALA 271 0.0002

ALA 271 GLU 272 -0.0026

GLU 272 ALA 273 -0.0001

ALA 273 LEU 274 0.0002

LEU 274 ASP 82 0.0016

ASP 82 LEU 83 0.0004

LEU 83 GLY 84 0.0002

GLY 84 THR 85 0.0072

THR 85 GLY 86 0.0001

GLY 86 LEU 87 0.0003

LEU 87 LEU 88 -0.0026

LEU 88 GLU 89 0.0003

GLU 89 ALA 90 0.0005

ALA 90 LEU 91 -0.0003

LEU 91 LEU 92 -0.0001

LEU 92 ARG 93 0.0001

ARG 93 GLY 94 -0.0364

GLY 94 ASP 95 -0.0001

ASP 95 LEU 96 -0.0001

LEU 96 ALA 97 -0.0154

ALA 97 GLY 98 -0.0000

GLY 98 ALA 99 0.0000

ALA 99 GLU 100 0.0560

GLU 100 ALA 101 0.0001

ALA 101 LEU 102 -0.0002

LEU 102 PHE 103 0.0064

PHE 103 ARG 104 -0.0001

ARG 104 ARG 105 -0.0000

ARG 105 GLY 106 -0.0059

GLY 106 LEU 107 -0.0001

LEU 107 ARG 108 -0.0002

ARG 108 PHE 109 0.0198

PHE 109 TRP 110 -0.0002

TRP 110 GLY 111 -0.0001

GLY 111 PRO 112 -0.0035

PRO 112 GLU 113 -0.0003

GLU 113 GLY 114 -0.0004

GLY 114 VAL 115 -0.0059

VAL 115 LEU 116 0.0003

LEU 116 GLU 117 -0.0002

GLU 117 HIS 118 -0.0030

HIS 118 LEU 119 0.0001

LEU 119 LEU 120 -0.0003

LEU 120 LEU 121 -0.0044

LEU 121 PRO 122 -0.0002

PRO 122 VAL 123 -0.0003

VAL 123 LEU 124 0.0113

LEU 124 ARG 125 0.0002

ARG 125 GLU 126 -0.0000

GLU 126 VAL 127 -0.0021

VAL 127 GLY 128 -0.0004

GLY 128 GLU 129 0.0003

GLU 129 ALA 130 -0.0017

ALA 130 TRP 131 -0.0003

TRP 131 HIS 132 0.0003

HIS 132 ARG 133 -0.0016

ARG 133 GLY 134 0.0000

GLY 134 GLU 135 -0.0000

GLU 135 ILE 136 -0.0082

ILE 136 GLY 137 -0.0002

GLY 137 VAL 138 0.0002

VAL 138 ALA 139 0.0020

ALA 139 GLU 140 0.0001

GLU 140 GLU 141 0.0000

GLU 141 HIS 142 -0.0053

HIS 142 LEU 143 -0.0001

LEU 143 ALA 144 -0.0002

ALA 144 SER 145 -0.0038

SER 145 THR 146 0.0003

THR 146 PHE 147 -0.0004

PHE 147 LEU 148 -0.0055

LEU 148 ARG 149 0.0001

ARG 149 ALA 150 -0.0001

ALA 150 ARG 151 0.0180

ARG 151 LEU 152 -0.0002

LEU 152 GLN 153 -0.0001

GLN 153 GLU 154 0.0020

GLU 154 LEU 155 0.0001

LEU 155 LEU 156 -0.0001

LEU 156 ASP 157 -0.0152

ASP 157 LEU 158 0.0002

LEU 158 ALA 159 -0.0000

ALA 159 GLY 160 -0.0070

GLY 160 PHE 161 -0.0000

PHE 161 PRO 162 -0.0002

PRO 162 PRO 163 -0.0209

PRO 163 GLY 164 0.0002

GLY 164 PRO 165 -0.0002

PRO 165 PRO 166 0.0195

PRO 166 VAL 167 -0.0001

VAL 167 LEU 168 -0.0001

LEU 168 VAL 169 -0.0045

VAL 169 THR 170 -0.0001

THR 170 THR 171 0.0001

THR 171 PRO 172 -0.0019

PRO 172 PRO 173 -0.0003

PRO 173 GLY 174 0.0003

GLY 174 GLU 175 0.0033

GLU 175 ARG 176 -0.0001

ARG 176 HIS 177 -0.0002

HIS 177 GLU 178 0.0049

GLU 178 ILE 179 -0.0003

ILE 179 GLY 180 0.0002

GLY 180 ALA 181 -0.0018

ALA 181 MET 182 -0.0000

MET 182 LEU 183 0.0000

LEU 183 ALA 184 0.0026

ALA 184 ALA 185 -0.0005

ALA 185 TYR 186 0.0003

TYR 186 HIS 187 -0.0126

HIS 187 LEU 188 -0.0003

LEU 188 ARG 189 -0.0002

ARG 189 ARG 190 0.0184

ARG 190 LYS 191 -0.0001

LYS 191 GLY 192 -0.0001

GLY 192 VAL 193 -0.0083

VAL 193 PRO 194 -0.0000

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 0.0229

LEU 196 TYR 197 0.0001

TYR 197 LEU 198 -0.0001

LEU 198 GLY 199 -0.0007

GLY 199 PRO 200 0.0003

PRO 200 ASP 201 -0.0004

ASP 201 THR 202 -0.0027

THR 202 PRO 203 -0.0001

PRO 203 LEU 204 -0.0001

LEU 204 PRO 205 0.0024

PRO 205 ASP 206 0.0002

ASP 206 LEU 207 0.0001

LEU 207 ARG 208 0.0024

ARG 208 ALA 209 -0.0000

ALA 209 LEU 210 0.0001

LEU 210 ALA 211 -0.0061

ALA 211 ARG 212 0.0002

ARG 212 ARG 213 0.0001

ARG 213 LEU 214 0.0169

LEU 214 GLY 215 -0.0000

GLY 215 ALA 216 0.0003

ALA 216 GLY 217 0.0183

GLY 217 ALA 218 0.0002

ALA 218 VAL 219 -0.0001

VAL 219 VAL 220 0.0019

VAL 220 LEU 221 -0.0000

LEU 221 SER 222 -0.0001

SER 222 ALA 223 -0.0038

ALA 223 VAL 224 -0.0004

VAL 224 LEU 225 0.0000

LEU 225 SER 226 -0.0022

SER 226 GLU 227 -0.0001

GLU 227 PRO 228 0.0004

PRO 228 LEU 229 -0.0010

LEU 229 ARG 230 -0.0003

ARG 230 ALA 231 -0.0001

ALA 231 LEU 232 0.0005

LEU 232 PRO 233 -0.0003

PRO 233 ASP 234 0.0003

ASP 234 GLY 235 0.0028

GLY 235 ALA 236 -0.0001

ALA 236 LEU 237 -0.0000

LEU 237 LYS 238 -0.0002

LYS 238 ASP 239 -0.0001

ASP 239 LEU 240 -0.0003

LEU 240 ALA 241 0.0018

ALA 241 PRO 242 0.0000

PRO 242 ARG 243 0.0000

ARG 243 VAL 244 0.0012

VAL 244 PHE 245 -0.0002

PHE 245 LEU 246 0.0003

LEU 246 GLY 247 -0.0110

GLY 247 GLY 248 -0.0004

GLY 248 GLN 249 0.0002

GLN 249 GLY 250 0.0006

GLY 250 ALA 251 0.0003

ALA 251 GLY 252 -0.0000

GLY 252 PRO 253 -0.0035

PRO 253 GLU 254 -0.0001

GLU 254 GLU 255 0.0001

GLU 255 ALA 256 0.0017

ALA 256 ARG 257 0.0001

ARG 257 ARG 258 0.0002

ARG 258 LEU 259 0.0018

LEU 259 GLY 260 0.0001

GLY 260 ALA 261 -0.0003

ALA 261 GLU 262 -0.0064

GLU 262 TYR 263 -0.0003

TYR 263 MET 264 -0.0002

MET 264 GLU 265 0.0043

GLU 265 ASP 266 0.0002

ASP 266 LEU 267 -0.0001

LEU 267 LYS 268 -0.0016

LYS 268 GLY 269 0.0003

GLY 269 LEU 270 0.0001

LEU 270 ALA 271 -0.0098

ALA 271 GLU 272 -0.0003

GLU 272 ALA 273 0.0001

ALA 273 LEU 274 0.0082

LEU 274 TRP 275 -0.0000

TRP 275 LEU 276 -0.0003

LEU 276 PRO 277 -0.0038

PRO 277 ARG 278 0.0002

ARG 278 ARG 79 -0.1173

ARG 79 PRO 80 -0.0002

PRO 80 GLU 81 -0.0000

GLU 81 ASP 82 0.0222

ASP 82 LEU 83 0.0000

LEU 83 GLY 84 -0.0002

GLY 84 THR 85 0.0225

THR 85 GLY 86 -0.0001

GLY 86 LEU 87 0.0001

LEU 87 LEU 88 0.0042

LEU 88 GLU 89 0.0003

GLU 89 ALA 90 0.0001

ALA 90 LEU 91 -0.0012

LEU 91 LEU 92 -0.0001

LEU 92 ARG 93 -0.0002

ARG 93 GLY 94 0.0233

GLY 94 ASP 95 -0.0005

ASP 95 LEU 96 -0.0002

LEU 96 ALA 97 0.0050

ALA 97 GLY 98 -0.0004

GLY 98 ALA 99 -0.0001

ALA 99 GLU 100 -0.0515

GLU 100 ALA 101 -0.0002

ALA 101 LEU 102 -0.0003

LEU 102 PHE 103 0.0418

PHE 103 ARG 104 0.0001

ARG 104 ARG 105 0.0001

ARG 105 GLY 106 -0.0348

GLY 106 LEU 107 -0.0000

LEU 107 ARG 108 -0.0000

ARG 108 PHE 109 0.0095

PHE 109 TRP 110 0.0002

TRP 110 GLY 111 -0.0001

GLY 111 PRO 112 -0.0437

PRO 112 GLU 113 0.0001

GLU 113 GLY 114 0.0002

GLY 114 VAL 115 -0.0117

VAL 115 LEU 116 -0.0003

LEU 116 GLU 117 -0.0003

GLU 117 HIS 118 0.0218

HIS 118 LEU 119 -0.0003

LEU 119 LEU 120 -0.0001

LEU 120 LEU 121 -0.0077

LEU 121 PRO 122 0.0002

PRO 122 VAL 123 0.0001

VAL 123 LEU 124 0.0086

LEU 124 ARG 125 -0.0002

ARG 125 GLU 126 0.0001

GLU 126 VAL 127 0.0013

VAL 127 GLY 128 -0.0001

GLY 128 GLU 129 -0.0002

GLU 129 ALA 130 0.0057

ALA 130 TRP 131 -0.0002

TRP 131 HIS 132 0.0001

HIS 132 ARG 133 -0.0003

ARG 133 GLY 134 -0.0000

GLY 134 GLU 135 0.0002

GLU 135 ILE 136 -0.0123

ILE 136 GLY 137 0.0002

GLY 137 VAL 138 -0.0003

VAL 138 ALA 139 0.0045

ALA 139 GLU 140 -0.0004

GLU 140 GLU 141 -0.0002

GLU 141 HIS 142 -0.0049

HIS 142 LEU 143 0.0002

LEU 143 ALA 144 0.0002

ALA 144 SER 145 0.0036

SER 145 THR 146 0.0001

THR 146 PHE 147 -0.0001

PHE 147 LEU 148 -0.0118

LEU 148 ARG 149 -0.0002

ARG 149 ALA 150 0.0001

ALA 150 ARG 151 0.0186

ARG 151 LEU 152 0.0002

LEU 152 GLN 153 -0.0005

GLN 153 GLU 154 0.0016

GLU 154 LEU 155 0.0001

LEU 155 LEU 156 -0.0001

LEU 156 ASP 157 0.0153

ASP 157 LEU 158 0.0004

LEU 158 ALA 159 -0.0003

ALA 159 GLY 160 0.0143

GLY 160 PHE 161 0.0002

PHE 161 PRO 162 -0.0001

PRO 162 PRO 163 0.0743

PRO 163 GLY 164 -0.0001

GLY 164 PRO 165 0.0001

PRO 165 PRO 166 -0.0033

PRO 166 VAL 167 -0.0000

VAL 167 LEU 168 -0.0001

LEU 168 VAL 169 -0.0064

VAL 169 THR 170 -0.0001

THR 170 THR 171 0.0002

THR 171 PRO 172 0.0035

PRO 172 PRO 173 -0.0002

PRO 173 GLY 174 -0.0001

GLY 174 GLU 175 -0.0092

GLU 175 ARG 176 -0.0002

ARG 176 HIS 177 -0.0003

HIS 177 GLU 178 0.0227

GLU 178 ILE 179 0.0002

ILE 179 GLY 180 -0.0000

GLY 180 ALA 181 0.0258

ALA 181 MET 182 -0.0003

MET 182 LEU 183 -0.0001

LEU 183 ALA 184 -0.0047

ALA 184 ALA 185 0.0004

ALA 185 TYR 186 0.0003

TYR 186 HIS 187 -0.0063

HIS 187 LEU 188 -0.0004

LEU 188 ARG 189 -0.0001

ARG 189 ARG 190 -0.0276

ARG 190 LYS 191 0.0004

LYS 191 GLY 192 -0.0000

GLY 192 VAL 193 -0.0199

VAL 193 PRO 194 0.0001

PRO 194 ALA 195 -0.0000

ALA 195 LEU 196 -0.0649

LEU 196 TYR 197 -0.0001

TYR 197 LEU 198 -0.0001

LEU 198 GLY 199 -0.0072

GLY 199 PRO 200 0.0002

PRO 200 ASP 201 -0.0002

ASP 201 THR 202 -0.0086

THR 202 PRO 203 0.0001

PRO 203 LEU 204 -0.0003

LEU 204 PRO 205 0.0031

PRO 205 ASP 206 0.0001

ASP 206 LEU 207 0.0003

LEU 207 ARG 208 -0.0035

ARG 208 ALA 209 -0.0001

ALA 209 LEU 210 -0.0002

LEU 210 ALA 211 0.0015

ALA 211 ARG 212 0.0001

ARG 212 ARG 213 -0.0004

ARG 213 LEU 214 -0.0092

LEU 214 GLY 215 -0.0001

GLY 215 ALA 216 -0.0001

ALA 216 GLY 217 -0.0010

GLY 217 ALA 218 0.0000

ALA 218 VAL 219 -0.0000

VAL 219 VAL 220 -0.0354

VAL 220 LEU 221 0.0002

LEU 221 SER 222 -0.0001

SER 222 ALA 223 0.0002

ALA 223 VAL 224 0.0001

VAL 224 LEU 225 -0.0001

LEU 225 SER 226 -0.0255

SER 226 GLU 227 0.0002

GLU 227 PRO 228 0.0001

PRO 228 LEU 229 -0.0012

LEU 229 ARG 230 -0.0000

ARG 230 ALA 231 0.0000

ALA 231 LEU 232 0.0029

LEU 232 PRO 233 0.0005

PRO 233 ASP 234 0.0001

ASP 234 GLY 235 0.0092

GLY 235 ALA 236 0.0002

ALA 236 LEU 237 -0.0001

LEU 237 LYS 238 -0.0034

LYS 238 ASP 239 0.0001

ASP 239 LEU 240 -0.0002

LEU 240 ALA 241 0.0144

ALA 241 PRO 242 -0.0001

PRO 242 ARG 243 0.0001

ARG 243 VAL 244 -0.0103

VAL 244 PHE 245 -0.0002

PHE 245 LEU 246 0.0000

LEU 246 GLY 247 -0.0158

GLY 247 GLY 248 -0.0001

GLY 248 GLN 249 -0.0003

GLN 249 GLY 250 -0.0076

GLY 250 ALA 251 0.0001

ALA 251 GLY 252 -0.0002

GLY 252 PRO 253 -0.0067

PRO 253 GLU 254 0.0002

GLU 254 GLU 255 0.0000

GLU 255 ALA 256 -0.0007

ALA 256 ARG 257 -0.0003

ARG 257 ARG 258 -0.0003

ARG 258 LEU 259 0.0075

LEU 259 GLY 260 -0.0002

GLY 260 ALA 261 0.0003

ALA 261 GLU 262 -0.0006

GLU 262 TYR 263 -0.0000

TYR 263 MET 264 -0.0000

MET 264 GLU 265 0.0231

GLU 265 ASP 266 -0.0002

ASP 266 LEU 267 0.0002

LEU 267 LYS 268 0.0060

LYS 268 GLY 269 -0.0000

GLY 269 LEU 270 0.0005

LEU 270 ALA 271 0.0145

ALA 271 GLU 272 -0.0000

GLU 272 ALA 273 0.0003

ALA 273 LEU 274 -0.0041

LEU 274 ASP 82 0.0078

ASP 82 LEU 83 0.0001

LEU 83 GLY 84 -0.0001

GLY 84 THR 85 0.0027

THR 85 GLY 86 -0.0002

GLY 86 LEU 87 -0.0002

LEU 87 LEU 88 0.0015

LEU 88 GLU 89 -0.0001

GLU 89 ALA 90 -0.0000

ALA 90 LEU 91 -0.0019

LEU 91 LEU 92 -0.0003

LEU 92 ARG 93 0.0002

ARG 93 GLY 94 -0.0436

GLY 94 ASP 95 0.0001

ASP 95 LEU 96 0.0001

LEU 96 ALA 97 -0.0242

ALA 97 GLY 98 -0.0003

GLY 98 ALA 99 0.0000

ALA 99 GLU 100 0.0557

GLU 100 ALA 101 -0.0000

ALA 101 LEU 102 -0.0002

LEU 102 PHE 103 0.0106

PHE 103 ARG 104 -0.0002

ARG 104 ARG 105 0.0001

ARG 105 GLY 106 -0.0310

GLY 106 LEU 107 0.0004

LEU 107 ARG 108 0.0000

ARG 108 PHE 109 0.0199

PHE 109 TRP 110 0.0001

TRP 110 GLY 111 0.0002

GLY 111 PRO 112 -0.0119

PRO 112 GLU 113 -0.0002

GLU 113 GLY 114 0.0004

GLY 114 VAL 115 0.0093

VAL 115 LEU 116 -0.0001

LEU 116 GLU 117 -0.0000

GLU 117 HIS 118 0.0030

HIS 118 LEU 119 -0.0002

LEU 119 LEU 120 0.0001

LEU 120 LEU 121 -0.0025

LEU 121 PRO 122 0.0005

PRO 122 VAL 123 0.0001

VAL 123 LEU 124 0.0031

LEU 124 ARG 125 -0.0002

ARG 125 GLU 126 0.0001

GLU 126 VAL 127 0.0015

VAL 127 GLY 128 0.0004

GLY 128 GLU 129 -0.0001

GLU 129 ALA 130 0.0013

ALA 130 TRP 131 -0.0001

TRP 131 HIS 132 -0.0001

HIS 132 ARG 133 -0.0009

ARG 133 GLY 134 -0.0004

GLY 134 GLU 135 0.0002

GLU 135 ILE 136 -0.0091

ILE 136 GLY 137 0.0002

GLY 137 VAL 138 -0.0001

VAL 138 ALA 139 -0.0018

ALA 139 GLU 140 -0.0002

GLU 140 GLU 141 -0.0001

GLU 141 HIS 142 -0.0026

HIS 142 LEU 143 -0.0001

LEU 143 ALA 144 -0.0002

ALA 144 SER 145 -0.0044

SER 145 THR 146 0.0001

THR 146 PHE 147 0.0000

PHE 147 LEU 148 -0.0028

LEU 148 ARG 149 -0.0004

ARG 149 ALA 150 -0.0001

ALA 150 ARG 151 0.0095

ARG 151 LEU 152 0.0000

LEU 152 GLN 153 -0.0004

GLN 153 GLU 154 -0.0033

GLU 154 LEU 155 0.0001

LEU 155 LEU 156 0.0002

LEU 156 ASP 157 -0.0024

ASP 157 LEU 158 -0.0001

LEU 158 ALA 159 0.0001

ALA 159 GLY 160 -0.0141

GLY 160 PHE 161 0.0000

PHE 161 PRO 162 0.0001

PRO 162 PRO 163 -0.0223

PRO 163 GLY 164 0.0002

GLY 164 PRO 165 -0.0006

PRO 165 PRO 166 0.0275

PRO 166 VAL 167 -0.0000

VAL 167 LEU 168 -0.0002

LEU 168 VAL 169 0.0010

VAL 169 THR 170 0.0003

THR 170 THR 171 -0.0001

THR 171 PRO 172 -0.0020

PRO 172 PRO 173 0.0003

PRO 173 GLY 174 0.0002

GLY 174 GLU 175 -0.0000

GLU 175 ARG 176 0.0002

ARG 176 HIS 177 0.0001

HIS 177 GLU 178 0.0009

GLU 178 ILE 179 0.0001

ILE 179 GLY 180 -0.0001

GLY 180 ALA 181 -0.0030

ALA 181 MET 182 0.0001

MET 182 LEU 183 -0.0006

LEU 183 ALA 184 0.0087

ALA 184 ALA 185 -0.0001

ALA 185 TYR 186 0.0000

TYR 186 HIS 187 -0.0143

HIS 187 LEU 188 -0.0001

LEU 188 ARG 189 0.0003

ARG 189 ARG 190 0.0139

ARG 190 LYS 191 -0.0004

LYS 191 GLY 192 0.0001

GLY 192 VAL 193 -0.0070

VAL 193 PRO 194 -0.0001

PRO 194 ALA 195 0.0000

ALA 195 LEU 196 0.0077

LEU 196 TYR 197 -0.0002

TYR 197 LEU 198 -0.0001

LEU 198 GLY 199 -0.0037

GLY 199 PRO 200 0.0000

PRO 200 ASP 201 0.0001

ASP 201 THR 202 -0.0018

THR 202 PRO 203 0.0003

PRO 203 LEU 204 -0.0000

LEU 204 PRO 205 0.0012

PRO 205 ASP 206 -0.0001

ASP 206 LEU 207 -0.0000

LEU 207 ARG 208 0.0018

ARG 208 ALA 209 -0.0002

ALA 209 LEU 210 0.0001

LEU 210 ALA 211 -0.0059

ALA 211 ARG 212 0.0001

ARG 212 ARG 213 0.0002

ARG 213 LEU 214 0.0139

LEU 214 GLY 215 0.0001

GLY 215 ALA 216 0.0000

ALA 216 GLY 217 0.0171

GLY 217 ALA 218 0.0000

ALA 218 VAL 219 -0.0003

VAL 219 VAL 220 0.0083

VAL 220 LEU 221 0.0003

LEU 221 SER 222 -0.0001

SER 222 ALA 223 -0.0046

ALA 223 VAL 224 0.0002

VAL 224 LEU 225 0.0000

LEU 225 SER 226 0.0007

SER 226 GLU 227 -0.0001

GLU 227 PRO 228 -0.0001

PRO 228 LEU 229 0.0010

LEU 229 ARG 230 -0.0002

ARG 230 ALA 231 0.0000

ALA 231 LEU 232 0.0009

LEU 232 PRO 233 -0.0001

PRO 233 ASP 234 -0.0001

ASP 234 GLY 235 0.0013

GLY 235 ALA 236 0.0000

ALA 236 LEU 237 0.0000

LEU 237 LYS 238 -0.0059

LYS 238 ASP 239 0.0000

ASP 239 LEU 240 0.0002

LEU 240 ALA 241 -0.0026

ALA 241 PRO 242 0.0003

PRO 242 ARG 243 -0.0001

ARG 243 VAL 244 -0.0061

VAL 244 PHE 245 0.0000

PHE 245 LEU 246 -0.0002

LEU 246 GLY 247 -0.0100

GLY 247 GLY 248 0.0002

GLY 248 GLN 249 -0.0001

GLN 249 GLY 250 0.0024

GLY 250 ALA 251 0.0000

ALA 251 GLY 252 -0.0001

GLY 252 PRO 253 -0.0015

PRO 253 GLU 254 0.0006

GLU 254 GLU 255 -0.0002

GLU 255 ALA 256 0.0024

ALA 256 ARG 257 -0.0000

ARG 257 ARG 258 -0.0001

ARG 258 LEU 259 0.0037

LEU 259 GLY 260 -0.0000

GLY 260 ALA 261 0.0003

ALA 261 GLU 262 0.0022

GLU 262 TYR 263 -0.0002

TYR 263 MET 264 0.0002

MET 264 GLU 265 0.0175

GLU 265 ASP 266 0.0001

ASP 266 LEU 267 0.0000

LEU 267 LYS 268 0.0026

LYS 268 GLY 269 0.0000

GLY 269 LEU 270 -0.0000

LEU 270 ALA 271 -0.0069

ALA 271 GLU 272 -0.0000

GLU 272 ALA 273 0.0002

ALA 273 LEU 274 -0.0001

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 7 ---

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

* *