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

* *

CA strain for 2401311143291076372

--- 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
GLY 1 THR 2 0.0003

THR 2 THR 3 0.0000

THR 3 LYS 4 -0.0000

LYS 4 HIS 5 -0.0112

HIS 5 SER 6 -0.0001

SER 6 LYS 7 -0.0003

LYS 7 LEU 8 0.0001

LEU 8 LEU 9 0.0118

LEU 9 ILE 10 0.0003

ILE 10 LEU 11 -0.0002

LEU 11 GLY 12 -0.0002

GLY 12 SER 13 0.0252

SER 13 GLY 14 -0.0000

GLY 14 PRO 15 -0.0000

PRO 15 ALA 16 0.0001

ALA 16 GLY 17 0.0151

GLY 17 TYR 18 0.0004

TYR 18 THR 19 0.0002

THR 19 ALA 20 -0.0003

ALA 20 ALA 21 -0.0069

ALA 21 VAL 22 0.0000

VAL 22 TYR 23 0.0000

TYR 23 ALA 24 -0.0004

ALA 24 ALA 25 0.0111

ALA 25 ARG 26 -0.0001

ARG 26 ALA 27 -0.0003

ALA 27 ASN 28 -0.0001

ASN 28 LEU 29 0.1204

LEU 29 GLN 30 0.0001

GLN 30 PRO 31 0.0002

PRO 31 VAL 32 -0.0002

VAL 32 LEU 33 0.0251

LEU 33 ILE 34 0.0002

ILE 34 THR 35 -0.0001

THR 35 GLY 36 -0.0002

GLY 36 MET 37 0.0034

MET 37 GLU 38 0.0002

GLU 38 LYS 39 -0.0001

LYS 39 GLY 40 -0.0001

GLY 40 GLY 41 -0.0520

GLY 41 GLN 42 0.0000

GLN 42 LEU 43 -0.0003

LEU 43 THR 44 -0.0000

THR 44 THR 45 0.0516

THR 45 THR 46 -0.0001

THR 46 THR 47 0.0002

THR 47 GLU 48 0.0001

GLU 48 VAL 49 -0.0583

VAL 49 GLU 50 -0.0001

GLU 50 ASN 51 0.0001

ASN 51 TRP 52 0.0001

TRP 52 PRO 53 -0.0123

PRO 53 GLY 54 0.0001

GLY 54 ASP 55 -0.0001

ASP 55 PRO 56 -0.0000

PRO 56 ASN 57 -0.0206

ASN 57 ASP 58 0.0001

ASP 58 LEU 59 0.0003

LEU 59 THR 60 0.0004

THR 60 GLY 61 -0.0327

GLY 61 PRO 62 -0.0002

PRO 62 LEU 63 0.0002

LEU 63 LEU 64 -0.0001

LEU 64 MET 65 0.0286

MET 65 GLU 66 -0.0004

GLU 66 ARG 67 0.0000

ARG 67 MET 68 0.0003

MET 68 HIS 69 0.0092

HIS 69 GLU 70 0.0003

GLU 70 HIS 71 -0.0002

HIS 71 ALA 72 0.0004

ALA 72 THR 73 -0.0060

THR 73 LYS 74 0.0001

LYS 74 PHE 75 -0.0002

PHE 75 GLU 76 0.0000

GLU 76 THR 77 0.0047

THR 77 GLU 78 -0.0000

GLU 78 ILE 79 -0.0001

ILE 79 ILE 80 -0.0003

ILE 80 PHE 81 -0.0094

PHE 81 ASP 82 0.0002

ASP 82 HIS 83 -0.0001

HIS 83 ILE 84 0.0000

ILE 84 ASN 85 0.0055

ASN 85 LYS 86 -0.0002

LYS 86 VAL 87 0.0002

VAL 87 ASP 88 -0.0002

ASP 88 LEU 89 -0.0039

LEU 89 GLN 90 -0.0004

GLN 90 ASN 91 0.0000

ASN 91 ARG 92 -0.0001

ARG 92 PRO 93 0.0082

PRO 93 PHE 94 0.0001

PHE 94 ARG 95 -0.0002

ARG 95 LEU 96 0.0003

LEU 96 ASN 97 -0.0032

ASN 97 GLY 98 0.0003

GLY 98 ASP 99 0.0002

ASP 99 ASN 100 0.0002

ASN 100 GLY 101 -0.0029

GLY 101 GLU 102 -0.0004

GLU 102 TYR 103 0.0004

TYR 103 THR 104 -0.0001

THR 104 CYS 105 -0.0161

CYS 105 ASP 106 0.0002

ASP 106 ALA 107 0.0004

ALA 107 LEU 108 -0.0002

LEU 108 ILE 109 -0.0056

ILE 109 ILE 110 0.0000

ILE 110 ALA 111 -0.0001

ALA 111 THR 112 -0.0004

THR 112 GLY 113 -0.0026

GLY 113 ALA 114 0.0001

ALA 114 SER 115 0.0003

SER 115 ALA 116 -0.0002

ALA 116 ARG 117 -0.1637

ARG 117 TYR 118 -0.0001

TYR 118 LEU 119 -0.0000

LEU 119 GLY 120 -0.0002

GLY 120 LEU 121 -0.0263

LEU 121 PRO 122 -0.0003

PRO 122 SER 123 0.0001

SER 123 GLU 124 -0.0001

GLU 124 GLU 125 -0.0169

GLU 125 ALA 126 -0.0003

ALA 126 PHE 127 0.0001

PHE 127 LYS 128 0.0002

LYS 128 GLY 129 0.0013

GLY 129 ARG 130 -0.0003

ARG 130 GLY 131 0.0000

GLY 131 VAL 132 0.0001

VAL 132 SER 133 -0.0575

SER 133 ALA 134 0.0003

ALA 134 SER 135 -0.0003

SER 135 ALA 136 0.0003

ALA 136 THR 137 -0.0453

THR 137 CYS 138 -0.0000

CYS 138 ASP 139 0.0002

ASP 139 GLY 140 0.0001

GLY 140 PHE 141 0.0240

PHE 141 PHE 142 0.0002

PHE 142 TYR 143 -0.0001

TYR 143 ARG 144 0.0004

ARG 144 ASN 145 0.0224

ASN 145 GLN 146 -0.0001

GLN 146 LYS 147 0.0002

LYS 147 VAL 148 -0.0004

VAL 148 ALA 149 -0.0055

ALA 149 VAL 150 0.0003

VAL 150 ILE 151 0.0001

ILE 151 GLY 152 0.0001

GLY 152 GLY 153 0.0892

GLY 153 GLY 154 -0.0003

GLY 154 ASN 155 -0.0000

ASN 155 THR 156 0.0001

THR 156 ALA 157 0.0179

ALA 157 VAL 158 -0.0000

VAL 158 GLU 159 -0.0000

GLU 159 GLU 160 -0.0000

GLU 160 ALA 161 0.0440

ALA 161 LEU 162 -0.0000

LEU 162 TYR 163 0.0000

TYR 163 LEU 164 0.0002

LEU 164 SER 165 0.0828

SER 165 ASN 166 -0.0001

ASN 166 ILE 167 -0.0000

ILE 167 ALA 168 -0.0004

ALA 168 SER 169 0.0297

SER 169 GLU 170 -0.0004

GLU 170 VAL 171 0.0002

VAL 171 HIS 172 0.0001

HIS 172 LEU 173 -0.0146

LEU 173 ILE 174 -0.0000

ILE 174 HIS 175 -0.0002

HIS 175 ARG 176 -0.0001

ARG 176 ARG 177 -0.0053

ARG 177 ASP 178 -0.0004

ASP 178 GLY 179 0.0000

GLY 179 PHE 180 0.0000

PHE 180 ARG 181 -0.0732

ARG 181 ALA 182 0.0002

ALA 182 GLU 183 -0.0001

GLU 183 LYS 184 0.0002

LYS 184 ILE 185 -0.0033

ILE 185 LEU 186 -0.0000

LEU 186 ILE 187 -0.0002

ILE 187 LYS 188 0.0004

LYS 188 ARG 189 -0.1244

ARG 189 LEU 190 -0.0002

LEU 190 MET 191 -0.0000

MET 191 ASP 192 -0.0002

ASP 192 LYS 193 -0.0698

LYS 193 VAL 194 -0.0003

VAL 194 GLU 195 0.0000

GLU 195 ASN 196 -0.0002

ASN 196 GLY 197 0.0168

GLY 197 ASN 198 -0.0000

ASN 198 ILE 199 0.0000

ILE 199 ILE 200 0.0002

ILE 200 LEU 201 0.0289

LEU 201 HIS 202 0.0004

HIS 202 THR 203 -0.0002

THR 203 ASN 204 -0.0000

ASN 204 ARG 205 0.0200

ARG 205 THR 206 -0.0002

THR 206 LEU 207 0.0003

LEU 207 GLU 208 -0.0000

GLU 208 GLU 209 0.0308

GLU 209 VAL 210 0.0002

VAL 210 THR 211 -0.0003

THR 211 GLY 212 0.0001

GLY 212 ASP 213 0.0229

ASP 213 GLN 214 0.0000

GLN 214 MET 215 0.0001

MET 215 GLY 216 -0.0001

GLY 216 VAL 217 -0.0257

VAL 217 THR 218 -0.0003

THR 218 GLY 219 0.0000

GLY 219 VAL 220 0.0001

VAL 220 ARG 221 0.0046

ARG 221 LEU 222 -0.0001

LEU 222 ARG 223 0.0000

ARG 223 ASP 224 0.0002

ASP 224 THR 225 -0.0085

THR 225 GLN 226 -0.0002

GLN 226 ASN 227 0.0001

ASN 227 SER 228 0.0002

SER 228 ASP 229 0.0264

ASP 229 ASN 230 0.0002

ASN 230 ILE 231 -0.0001

ILE 231 GLU 232 -0.0001

GLU 232 SER 233 0.0607

SER 233 LEU 234 0.0001

LEU 234 ASP 235 -0.0002

ASP 235 VAL 236 0.0001

VAL 236 ALA 237 0.0463

ALA 237 GLY 238 0.0000

GLY 238 LEU 239 -0.0001

LEU 239 PHE 240 -0.0001

PHE 240 VAL 241 0.0057

VAL 241 ALA 242 0.0000

ALA 242 ILE 243 0.0003

ILE 243 GLY 244 0.0000

GLY 244 HIS 245 -0.2005

HIS 245 SER 246 -0.0002

SER 246 PRO 247 0.0000

PRO 247 ASN 248 -0.0002

ASN 248 THR 249 0.0261

THR 249 ALA 250 0.0001

ALA 250 ILE 251 -0.0002

ILE 251 PHE 252 -0.0003

PHE 252 GLU 253 -0.0004

GLU 253 GLY 254 -0.0003

GLY 254 GLN 255 0.0001

GLN 255 LEU 256 0.0000

LEU 256 GLU 257 -0.0073

GLU 257 LEU 258 -0.0003

LEU 258 GLU 259 0.0001

GLU 259 ASN 260 0.0001

ASN 260 GLY 261 0.0059

GLY 261 TYR 262 -0.0002

TYR 262 ILE 263 0.0001

ILE 263 LYS 264 0.0002

LYS 264 VAL 265 0.0195

VAL 265 GLN 266 -0.0001

GLN 266 SER 267 0.0000

SER 267 GLY 268 0.0003

GLY 268 ILE 269 -0.0297

ILE 269 HIS 270 -0.0002

HIS 270 GLY 271 0.0002

GLY 271 ASN 272 0.0001

ASN 272 ALA 273 0.0245

ALA 273 THR 274 0.0000

THR 274 GLN 275 0.0002

GLN 275 THR 276 0.0002

THR 276 SER 277 -0.0100

SER 277 ILE 278 0.0001

ILE 278 PRO 279 0.0000

PRO 279 GLY 280 -0.0000

GLY 280 VAL 281 -0.0020

VAL 281 PHE 282 0.0000

PHE 282 ALA 283 0.0000

ALA 283 ALA 284 -0.0001

ALA 284 GLY 285 0.0132

GLY 285 ASP 286 0.0001

ASP 286 VAL 287 -0.0002

VAL 287 MET 288 0.0002

MET 288 ASP 289 0.0027

ASP 289 HIS 290 0.0001

HIS 290 ILE 291 0.0002

ILE 291 TYR 292 0.0004

TYR 292 ARG 293 0.0801

ARG 293 GLN 294 0.0002

GLN 294 ALA 295 -0.0003

ALA 295 ILE 296 -0.0000

ILE 296 THR 297 -0.0093

THR 297 SER 298 -0.0001

SER 298 ALA 299 -0.0000

ALA 299 GLY 300 -0.0002

GLY 300 THR 301 -0.0128

THR 301 GLY 302 -0.0000

GLY 302 CYS 303 -0.0002

CYS 303 MET 304 0.0003

MET 304 ALA 305 -0.0214

ALA 305 ALA 306 0.0002

ALA 306 LEU 307 -0.0000

LEU 307 ASP 308 -0.0002

ASP 308 ALA 309 -0.0205

ALA 309 GLU 310 0.0002

GLU 310 ARG 311 0.0001

ARG 311 TYR 312 0.0003

TYR 312 LEU 313 -0.0094

LEU 313 ASP 314 0.0002

ASP 314 GLY 315 0.0001

GLY 315 LEU 316 -0.0002

LEU 316 ALA 317 -0.0421

ALA 317 ASP 318 0.0002

ASP 318 ALA 319 -0.0002

ALA 319 LYS 320 -0.0000

LYS 320 GLY 1 -0.0183

GLY 1 THR 2 0.0003

THR 2 THR 3 0.0001

THR 3 LYS 4 0.0003

LYS 4 HIS 5 0.0096

HIS 5 SER 6 0.0005

SER 6 LYS 7 -0.0003

LYS 7 LEU 8 -0.0002

LEU 8 LEU 9 -0.0157

LEU 9 ILE 10 -0.0000

ILE 10 LEU 11 0.0001

LEU 11 GLY 12 0.0000

GLY 12 SER 13 -0.0282

SER 13 GLY 14 -0.0000

GLY 14 PRO 15 -0.0001

PRO 15 ALA 16 0.0000

ALA 16 GLY 17 -0.0132

GLY 17 TYR 18 -0.0005

TYR 18 THR 19 -0.0005

THR 19 ALA 20 -0.0001

ALA 20 ALA 21 0.0002

ALA 21 VAL 22 0.0003

VAL 22 TYR 23 0.0001

TYR 23 ALA 24 -0.0000

ALA 24 ALA 25 -0.0081

ALA 25 ARG 26 -0.0001

ARG 26 ALA 27 0.0000

ALA 27 ASN 28 -0.0002

ASN 28 LEU 29 -0.1248

LEU 29 GLN 30 0.0002

GLN 30 PRO 31 -0.0003

PRO 31 VAL 32 0.0003

VAL 32 LEU 33 -0.0171

LEU 33 ILE 34 0.0001

ILE 34 THR 35 -0.0001

THR 35 GLY 36 0.0002

GLY 36 MET 37 0.0116

MET 37 GLU 38 -0.0002

GLU 38 LYS 39 -0.0001

LYS 39 GLY 40 0.0000

GLY 40 GLY 41 0.0468

GLY 41 GLN 42 0.0002

GLN 42 LEU 43 -0.0002

LEU 43 THR 44 -0.0000

THR 44 THR 45 -0.0681

THR 45 THR 46 0.0001

THR 46 THR 47 0.0001

THR 47 GLU 48 -0.0003

GLU 48 VAL 49 -0.0099

VAL 49 GLU 50 -0.0001

GLU 50 ASN 51 -0.0000

ASN 51 TRP 52 0.0003

TRP 52 PRO 53 0.0018

PRO 53 GLY 54 -0.0001

GLY 54 ASP 55 -0.0001

ASP 55 PRO 56 -0.0003

PRO 56 ASN 57 0.0046

ASN 57 ASP 58 0.0004

ASP 58 LEU 59 0.0001

LEU 59 THR 60 0.0001

THR 60 GLY 61 0.0259

GLY 61 PRO 62 -0.0001

PRO 62 LEU 63 0.0001

LEU 63 LEU 64 0.0002

LEU 64 MET 65 -0.0203

MET 65 GLU 66 0.0003

GLU 66 ARG 67 -0.0002

ARG 67 MET 68 0.0001

MET 68 HIS 69 -0.0018

HIS 69 GLU 70 0.0001

GLU 70 HIS 71 0.0003

HIS 71 ALA 72 -0.0000

ALA 72 THR 73 -0.0010

THR 73 LYS 74 -0.0002

LYS 74 PHE 75 0.0004

PHE 75 GLU 76 0.0001

GLU 76 THR 77 -0.0033

THR 77 GLU 78 -0.0001

GLU 78 ILE 79 0.0001

ILE 79 ILE 80 0.0000

ILE 80 PHE 81 0.0155

PHE 81 ASP 82 0.0002

ASP 82 HIS 83 -0.0003

HIS 83 ILE 84 0.0001

ILE 84 ASN 85 -0.0002

ASN 85 LYS 86 -0.0003

LYS 86 VAL 87 0.0002

VAL 87 ASP 88 -0.0002

ASP 88 LEU 89 0.0106

LEU 89 GLN 90 0.0003

GLN 90 ASN 91 -0.0001

ASN 91 ARG 92 0.0003

ARG 92 PRO 93 -0.0097

PRO 93 PHE 94 -0.0002

PHE 94 ARG 95 -0.0001

ARG 95 LEU 96 -0.0001

LEU 96 ASN 97 0.0057

ASN 97 GLY 98 -0.0000

GLY 98 ASP 99 -0.0000

ASP 99 ASN 100 -0.0001

ASN 100 GLY 101 0.0009

GLY 101 GLU 102 -0.0001

GLU 102 TYR 103 -0.0001

TYR 103 THR 104 -0.0000

THR 104 CYS 105 0.0183

CYS 105 ASP 106 0.0003

ASP 106 ALA 107 0.0002

ALA 107 LEU 108 0.0002

LEU 108 ILE 109 0.0028

ILE 109 ILE 110 -0.0002

ILE 110 ALA 111 -0.0002

ALA 111 THR 112 0.0000

THR 112 GLY 113 -0.0079

GLY 113 ALA 114 -0.0002

ALA 114 SER 115 -0.0003

SER 115 ALA 116 -0.0001

ALA 116 ARG 117 0.0659

ARG 117 TYR 118 0.0003

TYR 118 LEU 119 -0.0001

LEU 119 GLY 120 0.0002

GLY 120 LEU 121 -0.0481

LEU 121 PRO 122 -0.0002

PRO 122 SER 123 -0.0001

SER 123 GLU 124 0.0003

GLU 124 GLU 125 0.0128

GLU 125 ALA 126 -0.0001

ALA 126 PHE 127 0.0002

PHE 127 LYS 128 -0.0005

LYS 128 GLY 129 0.0183

GLY 129 ARG 130 0.0001

ARG 130 GLY 131 0.0002

GLY 131 VAL 132 -0.0001

VAL 132 SER 133 0.0117

SER 133 ALA 134 0.0002

ALA 134 SER 135 0.0001

SER 135 ALA 136 -0.0000

ALA 136 THR 137 0.0398

THR 137 CYS 138 -0.0001

CYS 138 ASP 139 0.0002

ASP 139 GLY 140 -0.0001

GLY 140 PHE 141 -0.0557

PHE 141 PHE 142 0.0000

PHE 142 TYR 143 0.0001

TYR 143 ARG 144 0.0002

ARG 144 ASN 145 -0.0198

ASN 145 GLN 146 0.0000

GLN 146 LYS 147 0.0001

LYS 147 VAL 148 -0.0001

VAL 148 ALA 149 -0.0066

ALA 149 VAL 150 0.0004

VAL 150 ILE 151 -0.0002

ILE 151 GLY 152 -0.0002

GLY 152 GLY 153 -0.0567

GLY 153 GLY 154 -0.0001

GLY 154 ASN 155 -0.0001

ASN 155 THR 156 -0.0002

THR 156 ALA 157 -0.0320

ALA 157 VAL 158 0.0001

VAL 158 GLU 159 0.0002

GLU 159 GLU 160 0.0004

GLU 160 ALA 161 -0.0515

ALA 161 LEU 162 -0.0001

LEU 162 TYR 163 -0.0004

TYR 163 LEU 164 0.0001

LEU 164 SER 165 -0.0797

SER 165 ASN 166 -0.0003

ASN 166 ILE 167 0.0003

ILE 167 ALA 168 0.0001

ALA 168 SER 169 -0.0278

SER 169 GLU 170 0.0003

GLU 170 VAL 171 -0.0001

VAL 171 HIS 172 -0.0001

HIS 172 LEU 173 0.0104

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 0.0001

HIS 175 ARG 176 -0.0002

ARG 176 ARG 177 -0.0086

ARG 177 ASP 178 0.0002

ASP 178 GLY 179 -0.0002

GLY 179 PHE 180 0.0002

PHE 180 ARG 181 0.1194

ARG 181 ALA 182 0.0000

ALA 182 GLU 183 -0.0002

GLU 183 LYS 184 -0.0003

LYS 184 ILE 185 0.0035

ILE 185 LEU 186 -0.0006

LEU 186 ILE 187 0.0001

ILE 187 LYS 188 -0.0003

LYS 188 ARG 189 0.1106

ARG 189 LEU 190 -0.0001

LEU 190 MET 191 0.0001

MET 191 ASP 192 0.0000

ASP 192 LYS 193 0.0605

LYS 193 VAL 194 0.0004

VAL 194 GLU 195 0.0002

GLU 195 ASN 196 0.0003

ASN 196 GLY 197 -0.0024

GLY 197 ASN 198 0.0002

ASN 198 ILE 199 0.0000

ILE 199 ILE 200 -0.0001

ILE 200 LEU 201 -0.0337

LEU 201 HIS 202 -0.0000

HIS 202 THR 203 0.0002

THR 203 ASN 204 0.0001

ASN 204 ARG 205 -0.0217

ARG 205 THR 206 -0.0002

THR 206 LEU 207 -0.0002

LEU 207 GLU 208 0.0002

GLU 208 GLU 209 -0.0207

GLU 209 VAL 210 -0.0002

VAL 210 THR 211 -0.0003

THR 211 GLY 212 -0.0001

GLY 212 ASP 213 -0.0071

ASP 213 GLN 214 -0.0000

GLN 214 MET 215 -0.0001

MET 215 GLY 216 0.0003

GLY 216 VAL 217 0.0197

VAL 217 THR 218 0.0000

THR 218 GLY 219 0.0000

GLY 219 VAL 220 -0.0000

VAL 220 ARG 221 -0.0053

ARG 221 LEU 222 0.0002

LEU 222 ARG 223 -0.0003

ARG 223 ASP 224 0.0003

ASP 224 THR 225 0.0095

THR 225 GLN 226 0.0000

GLN 226 ASN 227 -0.0001

ASN 227 SER 228 0.0000

SER 228 ASP 229 -0.0192

ASP 229 ASN 230 0.0000

ASN 230 ILE 231 0.0002

ILE 231 GLU 232 -0.0004

GLU 232 SER 233 -0.0509

SER 233 LEU 234 -0.0001

LEU 234 ASP 235 0.0000

ASP 235 VAL 236 0.0001

VAL 236 ALA 237 -0.0555

ALA 237 GLY 238 0.0001

GLY 238 LEU 239 0.0001

LEU 239 PHE 240 0.0001

PHE 240 VAL 241 -0.0285

VAL 241 ALA 242 0.0001

ALA 242 ILE 243 0.0002

ILE 243 GLY 244 0.0000

GLY 244 HIS 245 0.0912

HIS 245 SER 246 0.0002

SER 246 PRO 247 0.0002

PRO 247 ASN 248 -0.0004

ASN 248 THR 249 -0.0663

THR 249 ALA 250 -0.0002

ALA 250 ILE 251 -0.0003

ILE 251 PHE 252 0.0002

PHE 252 GLU 253 0.0081

GLU 253 GLY 254 0.0003

GLY 254 GLN 255 0.0000

GLN 255 LEU 256 0.0000

LEU 256 GLU 257 0.0164

GLU 257 LEU 258 0.0004

LEU 258 GLU 259 0.0001

GLU 259 ASN 260 0.0001

ASN 260 GLY 261 -0.0042

GLY 261 TYR 262 -0.0001

TYR 262 ILE 263 0.0004

ILE 263 LYS 264 0.0002

LYS 264 VAL 265 -0.0161

VAL 265 GLN 266 0.0001

GLN 266 SER 267 0.0000

SER 267 GLY 268 -0.0001

GLY 268 ILE 269 0.0474

ILE 269 HIS 270 0.0000

HIS 270 GLY 271 0.0002

GLY 271 ASN 272 -0.0001

ASN 272 ALA 273 -0.0355

ALA 273 THR 274 -0.0001

THR 274 GLN 275 -0.0002

GLN 275 THR 276 -0.0002

THR 276 SER 277 0.0125

SER 277 ILE 278 0.0000

ILE 278 PRO 279 -0.0000

PRO 279 GLY 280 -0.0000

GLY 280 VAL 281 -0.0044

VAL 281 PHE 282 -0.0000

PHE 282 ALA 283 -0.0001

ALA 283 ALA 284 0.0000

ALA 284 GLY 285 -0.0120

GLY 285 ASP 286 -0.0002

ASP 286 VAL 287 0.0001

VAL 287 MET 288 -0.0001

MET 288 ASP 289 -0.0022

ASP 289 HIS 290 -0.0000

HIS 290 ILE 291 -0.0004

ILE 291 TYR 292 0.0004

TYR 292 ARG 293 -0.0723

ARG 293 GLN 294 -0.0006

GLN 294 ALA 295 -0.0000

ALA 295 ILE 296 0.0001

ILE 296 THR 297 0.0089

THR 297 SER 298 -0.0003

SER 298 ALA 299 0.0000

ALA 299 GLY 300 0.0001

GLY 300 THR 301 0.0140

THR 301 GLY 302 0.0001

GLY 302 CYS 303 0.0002

CYS 303 MET 304 0.0003

MET 304 ALA 305 0.0240

ALA 305 ALA 306 -0.0003

ALA 306 LEU 307 -0.0000

LEU 307 ASP 308 0.0003

ASP 308 ALA 309 0.0336

ALA 309 GLU 310 -0.0000

GLU 310 ARG 311 -0.0000

ARG 311 TYR 312 -0.0000

TYR 312 LEU 313 -0.0007

LEU 313 ASP 314 0.0001

ASP 314 GLY 315 0.0002

GLY 315 LEU 316 0.0002

LEU 316 ALA 317 0.0196

ALA 317 ASP 318 0.0000

ASP 318 ALA 319 -0.0000

ALA 319 LYS 320 0.0001

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 10 ---

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

* *