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

* *

CA strain for 2401311143291076372

--- normal mode 9 ---

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
GLY 1 THR 2 -0.0003

THR 2 THR 3 -0.0000

THR 3 LYS 4 0.0002

LYS 4 HIS 5 0.0030

HIS 5 SER 6 -0.0001

SER 6 LYS 7 0.0001

LYS 7 LEU 8 -0.0001

LEU 8 LEU 9 -0.0004

LEU 9 ILE 10 -0.0004

ILE 10 LEU 11 0.0001

LEU 11 GLY 12 0.0003

GLY 12 SER 13 0.0068

SER 13 GLY 14 0.0003

GLY 14 PRO 15 -0.0005

PRO 15 ALA 16 0.0002

ALA 16 GLY 17 -0.0083

GLY 17 TYR 18 -0.0003

TYR 18 THR 19 0.0003

THR 19 ALA 20 0.0001

ALA 20 ALA 21 -0.0136

ALA 21 VAL 22 -0.0001

VAL 22 TYR 23 0.0001

TYR 23 ALA 24 -0.0001

ALA 24 ALA 25 -0.0204

ALA 25 ARG 26 0.0001

ARG 26 ALA 27 -0.0001

ALA 27 ASN 28 -0.0003

ASN 28 LEU 29 -0.0875

LEU 29 GLN 30 -0.0002

GLN 30 PRO 31 0.0003

PRO 31 VAL 32 -0.0003

VAL 32 LEU 33 0.0110

LEU 33 ILE 34 0.0000

ILE 34 THR 35 0.0000

THR 35 GLY 36 0.0000

GLY 36 MET 37 0.0065

MET 37 GLU 38 -0.0001

GLU 38 LYS 39 0.0002

LYS 39 GLY 40 0.0001

GLY 40 GLY 41 -0.0470

GLY 41 GLN 42 -0.0003

GLN 42 LEU 43 0.0000

LEU 43 THR 44 0.0003

THR 44 THR 45 0.0197

THR 45 THR 46 0.0002

THR 46 THR 47 -0.0001

THR 47 GLU 48 0.0004

GLU 48 VAL 49 -0.0211

VAL 49 GLU 50 -0.0003

GLU 50 ASN 51 0.0001

ASN 51 TRP 52 0.0003

TRP 52 PRO 53 -0.0007

PRO 53 GLY 54 -0.0001

GLY 54 ASP 55 -0.0002

ASP 55 PRO 56 0.0002

PRO 56 ASN 57 -0.0199

ASN 57 ASP 58 0.0002

ASP 58 LEU 59 0.0000

LEU 59 THR 60 0.0001

THR 60 GLY 61 -0.0403

GLY 61 PRO 62 -0.0002

PRO 62 LEU 63 -0.0001

LEU 63 LEU 64 -0.0001

LEU 64 MET 65 0.0217

MET 65 GLU 66 -0.0004

GLU 66 ARG 67 -0.0004

ARG 67 MET 68 0.0001

MET 68 HIS 69 0.0121

HIS 69 GLU 70 -0.0001

GLU 70 HIS 71 0.0000

HIS 71 ALA 72 0.0001

ALA 72 THR 73 -0.0199

THR 73 LYS 74 -0.0004

LYS 74 PHE 75 -0.0002

PHE 75 GLU 76 0.0003

GLU 76 THR 77 -0.0239

THR 77 GLU 78 -0.0001

GLU 78 ILE 79 0.0001

ILE 79 ILE 80 0.0002

ILE 80 PHE 81 -0.0007

PHE 81 ASP 82 0.0002

ASP 82 HIS 83 0.0001

HIS 83 ILE 84 0.0001

ILE 84 ASN 85 -0.0032

ASN 85 LYS 86 0.0001

LYS 86 VAL 87 -0.0002

VAL 87 ASP 88 0.0001

ASP 88 LEU 89 0.0098

LEU 89 GLN 90 -0.0001

GLN 90 ASN 91 -0.0001

ASN 91 ARG 92 0.0000

ARG 92 PRO 93 0.0000

PRO 93 PHE 94 0.0004

PHE 94 ARG 95 -0.0004

ARG 95 LEU 96 -0.0003

LEU 96 ASN 97 0.0069

ASN 97 GLY 98 -0.0001

GLY 98 ASP 99 -0.0003

ASP 99 ASN 100 -0.0001

ASN 100 GLY 101 -0.0000

GLY 101 GLU 102 0.0003

GLU 102 TYR 103 -0.0000

TYR 103 THR 104 -0.0002

THR 104 CYS 105 0.0060

CYS 105 ASP 106 -0.0002

ASP 106 ALA 107 -0.0000

ALA 107 LEU 108 0.0001

LEU 108 ILE 109 -0.0103

ILE 109 ILE 110 0.0001

ILE 110 ALA 111 -0.0003

ALA 111 THR 112 -0.0001

THR 112 GLY 113 -0.0352

GLY 113 ALA 114 -0.0002

ALA 114 SER 115 0.0003

SER 115 ALA 116 -0.0001

ALA 116 ARG 117 -0.1300

ARG 117 TYR 118 -0.0004

TYR 118 LEU 119 0.0002

LEU 119 GLY 120 -0.0001

GLY 120 LEU 121 -0.0404

LEU 121 PRO 122 0.0005

PRO 122 SER 123 0.0001

SER 123 GLU 124 0.0003

GLU 124 GLU 125 -0.0104

GLU 125 ALA 126 -0.0001

ALA 126 PHE 127 0.0005

PHE 127 LYS 128 0.0002

LYS 128 GLY 129 0.0008

GLY 129 ARG 130 -0.0003

ARG 130 GLY 131 0.0003

GLY 131 VAL 132 0.0001

VAL 132 SER 133 -0.0533

SER 133 ALA 134 -0.0000

ALA 134 SER 135 0.0002

SER 135 ALA 136 -0.0001

ALA 136 THR 137 -0.0243

THR 137 CYS 138 0.0001

CYS 138 ASP 139 0.0001

ASP 139 GLY 140 0.0001

GLY 140 PHE 141 0.0142

PHE 141 PHE 142 0.0001

PHE 142 TYR 143 0.0002

TYR 143 ARG 144 0.0003

ARG 144 ASN 145 0.0166

ASN 145 GLN 146 0.0000

GLN 146 LYS 147 -0.0005

LYS 147 VAL 148 0.0000

VAL 148 ALA 149 -0.0211

ALA 149 VAL 150 -0.0001

VAL 150 ILE 151 0.0001

ILE 151 GLY 152 -0.0003

GLY 152 GLY 153 0.0942

GLY 153 GLY 154 0.0002

GLY 154 ASN 155 -0.0002

ASN 155 THR 156 -0.0006

THR 156 ALA 157 -0.0090

ALA 157 VAL 158 0.0001

VAL 158 GLU 159 0.0000

GLU 159 GLU 160 0.0001

GLU 160 ALA 161 0.0176

ALA 161 LEU 162 -0.0001

LEU 162 TYR 163 -0.0002

TYR 163 LEU 164 0.0003

LEU 164 SER 165 0.0513

SER 165 ASN 166 -0.0001

ASN 166 ILE 167 -0.0003

ILE 167 ALA 168 0.0003

ALA 168 SER 169 0.0203

SER 169 GLU 170 0.0001

GLU 170 VAL 171 -0.0001

VAL 171 HIS 172 0.0003

HIS 172 LEU 173 -0.0116

LEU 173 ILE 174 0.0000

ILE 174 HIS 175 0.0002

HIS 175 ARG 176 -0.0001

ARG 176 ARG 177 -0.0141

ARG 177 ASP 178 -0.0002

ASP 178 GLY 179 0.0001

GLY 179 PHE 180 -0.0001

PHE 180 ARG 181 -0.0210

ARG 181 ALA 182 0.0000

ALA 182 GLU 183 -0.0001

GLU 183 LYS 184 0.0004

LYS 184 ILE 185 -0.0142

ILE 185 LEU 186 -0.0002

LEU 186 ILE 187 -0.0004

ILE 187 LYS 188 -0.0005

LYS 188 ARG 189 -0.0889

ARG 189 LEU 190 0.0001

LEU 190 MET 191 0.0002

MET 191 ASP 192 0.0002

ASP 192 LYS 193 -0.0432

LYS 193 VAL 194 0.0003

VAL 194 GLU 195 0.0001

GLU 195 ASN 196 0.0002

ASN 196 GLY 197 0.0122

GLY 197 ASN 198 -0.0000

ASN 198 ILE 199 0.0000

ILE 199 ILE 200 -0.0001

ILE 200 LEU 201 0.0121

LEU 201 HIS 202 0.0003

HIS 202 THR 203 0.0000

THR 203 ASN 204 0.0000

ASN 204 ARG 205 0.0225

ARG 205 THR 206 -0.0001

THR 206 LEU 207 -0.0002

LEU 207 GLU 208 0.0002

GLU 208 GLU 209 0.0267

GLU 209 VAL 210 -0.0003

VAL 210 THR 211 -0.0001

THR 211 GLY 212 -0.0002

GLY 212 ASP 213 0.0195

ASP 213 GLN 214 0.0002

GLN 214 MET 215 0.0001

MET 215 GLY 216 -0.0000

GLY 216 VAL 217 -0.0103

VAL 217 THR 218 -0.0002

THR 218 GLY 219 0.0000

GLY 219 VAL 220 0.0001

VAL 220 ARG 221 0.0073

ARG 221 LEU 222 -0.0004

LEU 222 ARG 223 0.0003

ARG 223 ASP 224 -0.0003

ASP 224 THR 225 -0.0063

THR 225 GLN 226 -0.0003

GLN 226 ASN 227 -0.0004

ASN 227 SER 228 -0.0001

SER 228 ASP 229 0.0245

ASP 229 ASN 230 -0.0001

ASN 230 ILE 231 0.0004

ILE 231 GLU 232 -0.0002

GLU 232 SER 233 0.0470

SER 233 LEU 234 0.0003

LEU 234 ASP 235 -0.0001

ASP 235 VAL 236 0.0003

VAL 236 ALA 237 0.0324

ALA 237 GLY 238 -0.0003

GLY 238 LEU 239 -0.0002

LEU 239 PHE 240 0.0001

PHE 240 VAL 241 -0.0161

VAL 241 ALA 242 -0.0001

ALA 242 ILE 243 0.0002

ILE 243 GLY 244 0.0000

GLY 244 HIS 245 -0.2343

HIS 245 SER 246 -0.0004

SER 246 PRO 247 0.0006

PRO 247 ASN 248 -0.0004

ASN 248 THR 249 -0.0424

THR 249 ALA 250 -0.0002

ALA 250 ILE 251 0.0001

ILE 251 PHE 252 0.0001

PHE 252 GLU 253 0.0051

GLU 253 GLY 254 -0.0001

GLY 254 GLN 255 -0.0001

GLN 255 LEU 256 -0.0003

LEU 256 GLU 257 0.0027

GLU 257 LEU 258 -0.0003

LEU 258 GLU 259 -0.0001

GLU 259 ASN 260 -0.0000

ASN 260 GLY 261 0.0124

GLY 261 TYR 262 0.0000

TYR 262 ILE 263 -0.0002

ILE 263 LYS 264 0.0002

LYS 264 VAL 265 0.0328

VAL 265 GLN 266 0.0000

GLN 266 SER 267 0.0000

SER 267 GLY 268 0.0000

GLY 268 ILE 269 0.0711

ILE 269 HIS 270 -0.0005

HIS 270 GLY 271 0.0000

GLY 271 ASN 272 0.0002

ASN 272 ALA 273 -0.0182

ALA 273 THR 274 -0.0001

THR 274 GLN 275 -0.0002

GLN 275 THR 276 0.0001

THR 276 SER 277 0.0124

SER 277 ILE 278 -0.0002

ILE 278 PRO 279 0.0000

PRO 279 GLY 280 0.0003

GLY 280 VAL 281 -0.0056

VAL 281 PHE 282 0.0002

PHE 282 ALA 283 -0.0002

ALA 283 ALA 284 0.0001

ALA 284 GLY 285 -0.0129

GLY 285 ASP 286 -0.0002

ASP 286 VAL 287 0.0004

VAL 287 MET 288 0.0000

MET 288 ASP 289 -0.0145

ASP 289 HIS 290 -0.0000

HIS 290 ILE 291 0.0001

ILE 291 TYR 292 -0.0000

TYR 292 ARG 293 0.0611

ARG 293 GLN 294 -0.0004

GLN 294 ALA 295 0.0003

ALA 295 ILE 296 0.0003

ILE 296 THR 297 -0.0005

THR 297 SER 298 -0.0001

SER 298 ALA 299 -0.0003

ALA 299 GLY 300 0.0002

GLY 300 THR 301 0.0013

THR 301 GLY 302 -0.0000

GLY 302 CYS 303 0.0004

CYS 303 MET 304 0.0004

MET 304 ALA 305 0.0079

ALA 305 ALA 306 0.0002

ALA 306 LEU 307 0.0001

LEU 307 ASP 308 0.0000

ASP 308 ALA 309 -0.0042

ALA 309 GLU 310 -0.0002

GLU 310 ARG 311 -0.0000

ARG 311 TYR 312 -0.0002

TYR 312 LEU 313 -0.0088

LEU 313 ASP 314 -0.0001

ASP 314 GLY 315 -0.0001

GLY 315 LEU 316 0.0004

LEU 316 ALA 317 -0.0084

ALA 317 ASP 318 -0.0003

ASP 318 ALA 319 -0.0003

ALA 319 LYS 320 0.0004

LYS 320 GLY 1 0.0035

GLY 1 THR 2 0.0001

THR 2 THR 3 -0.0000

THR 3 LYS 4 0.0000

LYS 4 HIS 5 0.0003

HIS 5 SER 6 0.0002

SER 6 LYS 7 0.0001

LYS 7 LEU 8 -0.0003

LEU 8 LEU 9 -0.0016

LEU 9 ILE 10 0.0001

ILE 10 LEU 11 -0.0002

LEU 11 GLY 12 0.0003

GLY 12 SER 13 0.0096

SER 13 GLY 14 0.0001

GLY 14 PRO 15 0.0001

PRO 15 ALA 16 -0.0000

ALA 16 GLY 17 -0.0050

GLY 17 TYR 18 -0.0001

TYR 18 THR 19 0.0001

THR 19 ALA 20 -0.0001

ALA 20 ALA 21 -0.0140

ALA 21 VAL 22 0.0003

VAL 22 TYR 23 0.0002

TYR 23 ALA 24 0.0003

ALA 24 ALA 25 -0.0152

ALA 25 ARG 26 0.0003

ARG 26 ALA 27 0.0001

ALA 27 ASN 28 -0.0003

ASN 28 LEU 29 -0.0752

LEU 29 GLN 30 0.0000

GLN 30 PRO 31 -0.0001

PRO 31 VAL 32 -0.0002

VAL 32 LEU 33 0.0159

LEU 33 ILE 34 0.0001

ILE 34 THR 35 0.0001

THR 35 GLY 36 -0.0000

GLY 36 MET 37 0.0077

MET 37 GLU 38 -0.0003

GLU 38 LYS 39 -0.0001

LYS 39 GLY 40 -0.0000

GLY 40 GLY 41 -0.0561

GLY 41 GLN 42 0.0001

GLN 42 LEU 43 0.0001

LEU 43 THR 44 0.0000

THR 44 THR 45 0.0341

THR 45 THR 46 -0.0001

THR 46 THR 47 -0.0000

THR 47 GLU 48 -0.0002

GLU 48 VAL 49 0.0093

VAL 49 GLU 50 0.0004

GLU 50 ASN 51 -0.0004

ASN 51 TRP 52 0.0002

TRP 52 PRO 53 0.0015

PRO 53 GLY 54 -0.0001

GLY 54 ASP 55 0.0002

ASP 55 PRO 56 -0.0000

PRO 56 ASN 57 -0.0153

ASN 57 ASP 58 -0.0002

ASP 58 LEU 59 -0.0001

LEU 59 THR 60 0.0001

THR 60 GLY 61 -0.0545

GLY 61 PRO 62 -0.0001

PRO 62 LEU 63 -0.0000

LEU 63 LEU 64 -0.0003

LEU 64 MET 65 0.0249

MET 65 GLU 66 -0.0002

GLU 66 ARG 67 0.0001

ARG 67 MET 68 0.0000

MET 68 HIS 69 0.0109

HIS 69 GLU 70 0.0001

GLU 70 HIS 71 -0.0003

HIS 71 ALA 72 -0.0001

ALA 72 THR 73 -0.0190

THR 73 LYS 74 -0.0003

LYS 74 PHE 75 -0.0000

PHE 75 GLU 76 0.0000

GLU 76 THR 77 -0.0165

THR 77 GLU 78 -0.0000

GLU 78 ILE 79 -0.0002

ILE 79 ILE 80 0.0001

ILE 80 PHE 81 -0.0018

PHE 81 ASP 82 0.0004

ASP 82 HIS 83 -0.0002

HIS 83 ILE 84 0.0001

ILE 84 ASN 85 -0.0036

ASN 85 LYS 86 0.0002

LYS 86 VAL 87 0.0000

VAL 87 ASP 88 0.0000

ASP 88 LEU 89 0.0089

LEU 89 GLN 90 -0.0002

GLN 90 ASN 91 0.0001

ASN 91 ARG 92 0.0004

ARG 92 PRO 93 -0.0001

PRO 93 PHE 94 0.0003

PHE 94 ARG 95 -0.0001

ARG 95 LEU 96 0.0002

LEU 96 ASN 97 0.0053

ASN 97 GLY 98 0.0000

GLY 98 ASP 99 -0.0000

ASP 99 ASN 100 0.0001

ASN 100 GLY 101 -0.0011

GLY 101 GLU 102 -0.0002

GLU 102 TYR 103 0.0002

TYR 103 THR 104 -0.0004

THR 104 CYS 105 0.0016

CYS 105 ASP 106 -0.0001

ASP 106 ALA 107 0.0002

ALA 107 LEU 108 -0.0005

LEU 108 ILE 109 -0.0081

ILE 109 ILE 110 0.0005

ILE 110 ALA 111 0.0000

ALA 111 THR 112 0.0001

THR 112 GLY 113 -0.0225

GLY 113 ALA 114 -0.0001

ALA 114 SER 115 0.0002

SER 115 ALA 116 0.0000

ALA 116 ARG 117 -0.0750

ARG 117 TYR 118 -0.0001

TYR 118 LEU 119 -0.0001

LEU 119 GLY 120 0.0001

GLY 120 LEU 121 -0.0343

LEU 121 PRO 122 0.0003

PRO 122 SER 123 -0.0002

SER 123 GLU 124 -0.0001

GLU 124 GLU 125 -0.0108

GLU 125 ALA 126 0.0001

ALA 126 PHE 127 -0.0003

PHE 127 LYS 128 -0.0002

LYS 128 GLY 129 -0.0149

GLY 129 ARG 130 0.0001

ARG 130 GLY 131 -0.0002

GLY 131 VAL 132 0.0004

VAL 132 SER 133 -0.0412

SER 133 ALA 134 -0.0001

ALA 134 SER 135 0.0001

SER 135 ALA 136 -0.0002

ALA 136 THR 137 -0.0297

THR 137 CYS 138 -0.0003

CYS 138 ASP 139 0.0003

ASP 139 GLY 140 -0.0003

GLY 140 PHE 141 0.0455

PHE 141 PHE 142 0.0001

PHE 142 TYR 143 0.0000

TYR 143 ARG 144 0.0002

ARG 144 ASN 145 0.0195

ASN 145 GLN 146 0.0002

GLN 146 LYS 147 -0.0002

LYS 147 VAL 148 -0.0001

VAL 148 ALA 149 -0.0139

ALA 149 VAL 150 -0.0002

VAL 150 ILE 151 -0.0001

ILE 151 GLY 152 -0.0001

GLY 152 GLY 153 0.1064

GLY 153 GLY 154 0.0000

GLY 154 ASN 155 0.0003

ASN 155 THR 156 0.0003

THR 156 ALA 157 -0.0014

ALA 157 VAL 158 -0.0000

VAL 158 GLU 159 0.0002

GLU 159 GLU 160 -0.0000

GLU 160 ALA 161 0.0295

ALA 161 LEU 162 -0.0001

LEU 162 TYR 163 -0.0001

TYR 163 LEU 164 0.0003

LEU 164 SER 165 0.0650

SER 165 ASN 166 -0.0002

ASN 166 ILE 167 0.0002

ILE 167 ALA 168 -0.0001

ALA 168 SER 169 0.0246

SER 169 GLU 170 0.0003

GLU 170 VAL 171 -0.0000

VAL 171 HIS 172 -0.0001

HIS 172 LEU 173 -0.0103

LEU 173 ILE 174 0.0003

ILE 174 HIS 175 0.0002

HIS 175 ARG 176 0.0000

ARG 176 ARG 177 0.0036

ARG 177 ASP 178 -0.0003

ASP 178 GLY 179 0.0002

GLY 179 PHE 180 -0.0002

PHE 180 ARG 181 -0.0622

ARG 181 ALA 182 0.0006

ALA 182 GLU 183 -0.0001

GLU 183 LYS 184 0.0004

LYS 184 ILE 185 -0.0187

ILE 185 LEU 186 0.0002

LEU 186 ILE 187 -0.0002

ILE 187 LYS 188 0.0002

LYS 188 ARG 189 -0.1040

ARG 189 LEU 190 0.0001

LEU 190 MET 191 -0.0000

MET 191 ASP 192 -0.0003

ASP 192 LYS 193 -0.0475

LYS 193 VAL 194 0.0001

VAL 194 GLU 195 0.0002

GLU 195 ASN 196 0.0001

ASN 196 GLY 197 0.0042

GLY 197 ASN 198 -0.0002

ASN 198 ILE 199 -0.0001

ILE 199 ILE 200 -0.0001

ILE 200 LEU 201 0.0173

LEU 201 HIS 202 -0.0001

HIS 202 THR 203 -0.0003

THR 203 ASN 204 -0.0003

ASN 204 ARG 205 0.0354

ARG 205 THR 206 0.0000

THR 206 LEU 207 0.0001

LEU 207 GLU 208 -0.0001

GLU 208 GLU 209 0.0259

GLU 209 VAL 210 -0.0000

VAL 210 THR 211 0.0001

THR 211 GLY 212 -0.0001

GLY 212 ASP 213 0.0147

ASP 213 GLN 214 -0.0000

GLN 214 MET 215 0.0003

MET 215 GLY 216 0.0000

GLY 216 VAL 217 -0.0087

VAL 217 THR 218 0.0001

THR 218 GLY 219 -0.0003

GLY 219 VAL 220 0.0001

VAL 220 ARG 221 0.0089

ARG 221 LEU 222 -0.0004

LEU 222 ARG 223 0.0000

ARG 223 ASP 224 0.0000

ASP 224 THR 225 -0.0065

THR 225 GLN 226 -0.0001

GLN 226 ASN 227 0.0004

ASN 227 SER 228 0.0000

SER 228 ASP 229 0.0282

ASP 229 ASN 230 -0.0003

ASN 230 ILE 231 -0.0001

ILE 231 GLU 232 0.0001

GLU 232 SER 233 0.0519

SER 233 LEU 234 0.0001

LEU 234 ASP 235 -0.0001

ASP 235 VAL 236 0.0002

VAL 236 ALA 237 0.0456

ALA 237 GLY 238 0.0002

GLY 238 LEU 239 -0.0001

LEU 239 PHE 240 0.0001

PHE 240 VAL 241 0.0039

VAL 241 ALA 242 0.0001

ALA 242 ILE 243 -0.0000

ILE 243 GLY 244 -0.0003

GLY 244 HIS 245 -0.2226

HIS 245 SER 246 0.0005

SER 246 PRO 247 -0.0002

PRO 247 ASN 248 -0.0001

ASN 248 THR 249 -0.0257

THR 249 ALA 250 0.0003

ALA 250 ILE 251 -0.0001

ILE 251 PHE 252 -0.0000

PHE 252 GLU 253 0.0037

GLU 253 GLY 254 -0.0002

GLY 254 GLN 255 -0.0003

GLN 255 LEU 256 -0.0001

LEU 256 GLU 257 0.0002

GLU 257 LEU 258 -0.0002

LEU 258 GLU 259 0.0002

GLU 259 ASN 260 -0.0000

ASN 260 GLY 261 0.0100

GLY 261 TYR 262 -0.0001

TYR 262 ILE 263 0.0003

ILE 263 LYS 264 -0.0001

LYS 264 VAL 265 0.0424

VAL 265 GLN 266 0.0003

GLN 266 SER 267 -0.0000

SER 267 GLY 268 -0.0002

GLY 268 ILE 269 0.0735

ILE 269 HIS 270 0.0000

HIS 270 GLY 271 0.0001

GLY 271 ASN 272 -0.0004

ASN 272 ALA 273 -0.0144

ALA 273 THR 274 0.0002

THR 274 GLN 275 0.0003

GLN 275 THR 276 0.0000

THR 276 SER 277 0.0082

SER 277 ILE 278 0.0001

ILE 278 PRO 279 -0.0000

PRO 279 GLY 280 0.0002

GLY 280 VAL 281 -0.0059

VAL 281 PHE 282 -0.0001

PHE 282 ALA 283 -0.0001

ALA 283 ALA 284 0.0003

ALA 284 GLY 285 -0.0099

GLY 285 ASP 286 -0.0004

ASP 286 VAL 287 -0.0004

VAL 287 MET 288 -0.0001

MET 288 ASP 289 -0.0127

ASP 289 HIS 290 -0.0003

HIS 290 ILE 291 -0.0003

ILE 291 TYR 292 -0.0001

TYR 292 ARG 293 0.0799

ARG 293 GLN 294 0.0000

GLN 294 ALA 295 -0.0001

ALA 295 ILE 296 -0.0000

ILE 296 THR 297 -0.0013

THR 297 SER 298 0.0001

SER 298 ALA 299 -0.0000

ALA 299 GLY 300 0.0002

GLY 300 THR 301 0.0047

THR 301 GLY 302 0.0001

GLY 302 CYS 303 0.0000

CYS 303 MET 304 0.0001

MET 304 ALA 305 0.0066

ALA 305 ALA 306 0.0003

ALA 306 LEU 307 -0.0004

LEU 307 ASP 308 0.0001

ASP 308 ALA 309 -0.0022

ALA 309 GLU 310 -0.0004

GLU 310 ARG 311 0.0004

ARG 311 TYR 312 -0.0002

TYR 312 LEU 313 -0.0136

LEU 313 ASP 314 0.0001

ASP 314 GLY 315 0.0003

GLY 315 LEU 316 0.0004

LEU 316 ALA 317 -0.0106

ALA 317 ASP 318 0.0000

ASP 318 ALA 319 0.0001

ALA 319 LYS 320 0.0003

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.

*** ***

CA strain for 2401311143291076372

--- normal mode 9 ---

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

* *