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

* *

CA strain for 2401311143291076372

--- normal mode 11 ---

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 0.0001

THR 2 THR 3 -0.0002

THR 3 LYS 4 0.0001

LYS 4 HIS 5 -0.0186

HIS 5 SER 6 0.0004

SER 6 LYS 7 0.0000

LYS 7 LEU 8 0.0001

LEU 8 LEU 9 0.0166

LEU 9 ILE 10 0.0001

ILE 10 LEU 11 0.0003

LEU 11 GLY 12 -0.0001

GLY 12 SER 13 0.0050

SER 13 GLY 14 0.0002

GLY 14 PRO 15 -0.0000

PRO 15 ALA 16 -0.0004

ALA 16 GLY 17 -0.0159

GLY 17 TYR 18 0.0002

TYR 18 THR 19 -0.0001

THR 19 ALA 20 0.0001

ALA 20 ALA 21 -0.0364

ALA 21 VAL 22 0.0001

VAL 22 TYR 23 0.0000

TYR 23 ALA 24 -0.0001

ALA 24 ALA 25 -0.0669

ALA 25 ARG 26 -0.0003

ARG 26 ALA 27 -0.0000

ALA 27 ASN 28 -0.0000

ASN 28 LEU 29 -0.1119

LEU 29 GLN 30 -0.0002

GLN 30 PRO 31 0.0001

PRO 31 VAL 32 0.0000

VAL 32 LEU 33 -0.0090

LEU 33 ILE 34 0.0001

ILE 34 THR 35 0.0001

THR 35 GLY 36 -0.0001

GLY 36 MET 37 -0.0240

MET 37 GLU 38 0.0001

GLU 38 LYS 39 -0.0001

LYS 39 GLY 40 0.0001

GLY 40 GLY 41 -0.0484

GLY 41 GLN 42 -0.0001

GLN 42 LEU 43 0.0004

LEU 43 THR 44 0.0002

THR 44 THR 45 0.1137

THR 45 THR 46 -0.0003

THR 46 THR 47 0.0003

THR 47 GLU 48 -0.0004

GLU 48 VAL 49 0.1092

VAL 49 GLU 50 0.0001

GLU 50 ASN 51 0.0002

ASN 51 TRP 52 0.0001

TRP 52 PRO 53 0.0359

PRO 53 GLY 54 -0.0000

GLY 54 ASP 55 -0.0001

ASP 55 PRO 56 -0.0000

PRO 56 ASN 57 0.0277

ASN 57 ASP 58 0.0003

ASP 58 LEU 59 0.0004

LEU 59 THR 60 -0.0002

THR 60 GLY 61 0.0077

GLY 61 PRO 62 0.0000

PRO 62 LEU 63 0.0002

LEU 63 LEU 64 -0.0000

LEU 64 MET 65 -0.0031

MET 65 GLU 66 -0.0002

GLU 66 ARG 67 -0.0004

ARG 67 MET 68 0.0001

MET 68 HIS 69 0.0112

HIS 69 GLU 70 -0.0000

GLU 70 HIS 71 -0.0000

HIS 71 ALA 72 0.0000

ALA 72 THR 73 0.0299

THR 73 LYS 74 -0.0004

LYS 74 PHE 75 0.0002

PHE 75 GLU 76 0.0001

GLU 76 THR 77 -0.0473

THR 77 GLU 78 -0.0003

GLU 78 ILE 79 -0.0001

ILE 79 ILE 80 -0.0001

ILE 80 PHE 81 -0.0262

PHE 81 ASP 82 -0.0002

ASP 82 HIS 83 0.0002

HIS 83 ILE 84 0.0003

ILE 84 ASN 85 -0.0180

ASN 85 LYS 86 0.0001

LYS 86 VAL 87 -0.0001

VAL 87 ASP 88 -0.0000

ASP 88 LEU 89 0.0003

LEU 89 GLN 90 0.0002

GLN 90 ASN 91 -0.0001

ASN 91 ARG 92 0.0002

ARG 92 PRO 93 0.0070

PRO 93 PHE 94 -0.0003

PHE 94 ARG 95 0.0003

ARG 95 LEU 96 -0.0003

LEU 96 ASN 97 0.0050

ASN 97 GLY 98 -0.0002

GLY 98 ASP 99 0.0001

ASP 99 ASN 100 0.0002

ASN 100 GLY 101 0.0055

GLY 101 GLU 102 -0.0002

GLU 102 TYR 103 0.0004

TYR 103 THR 104 -0.0004

THR 104 CYS 105 0.0034

CYS 105 ASP 106 0.0002

ASP 106 ALA 107 -0.0001

ALA 107 LEU 108 0.0001

LEU 108 ILE 109 0.0055

ILE 109 ILE 110 -0.0001

ILE 110 ALA 111 0.0000

ALA 111 THR 112 -0.0000

THR 112 GLY 113 -0.0139

GLY 113 ALA 114 -0.0004

ALA 114 SER 115 0.0001

SER 115 ALA 116 0.0001

ALA 116 ARG 117 0.0747

ARG 117 TYR 118 -0.0001

TYR 118 LEU 119 -0.0001

LEU 119 GLY 120 0.0001

GLY 120 LEU 121 -0.0582

LEU 121 PRO 122 0.0001

PRO 122 SER 123 -0.0001

SER 123 GLU 124 0.0001

GLU 124 GLU 125 0.0032

GLU 125 ALA 126 -0.0000

ALA 126 PHE 127 -0.0002

PHE 127 LYS 128 0.0001

LYS 128 GLY 129 0.0135

GLY 129 ARG 130 0.0001

ARG 130 GLY 131 -0.0004

GLY 131 VAL 132 0.0000

VAL 132 SER 133 0.0917

SER 133 ALA 134 0.0001

ALA 134 SER 135 -0.0002

SER 135 ALA 136 0.0004

ALA 136 THR 137 -0.0018

THR 137 CYS 138 -0.0004

CYS 138 ASP 139 -0.0001

ASP 139 GLY 140 -0.0001

GLY 140 PHE 141 0.0054

PHE 141 PHE 142 -0.0002

PHE 142 TYR 143 0.0004

TYR 143 ARG 144 -0.0002

ARG 144 ASN 145 0.0151

ASN 145 GLN 146 0.0001

GLN 146 LYS 147 -0.0000

LYS 147 VAL 148 -0.0003

VAL 148 ALA 149 -0.0402

ALA 149 VAL 150 -0.0003

VAL 150 ILE 151 0.0000

ILE 151 GLY 152 0.0001

GLY 152 GLY 153 -0.0630

GLY 153 GLY 154 -0.0001

GLY 154 ASN 155 0.0001

ASN 155 THR 156 0.0000

THR 156 ALA 157 -0.0025

ALA 157 VAL 158 -0.0002

VAL 158 GLU 159 0.0005

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 0.0224

ALA 161 LEU 162 0.0001

LEU 162 TYR 163 -0.0000

TYR 163 LEU 164 -0.0002

LEU 164 SER 165 0.0366

SER 165 ASN 166 -0.0002

ASN 166 ILE 167 0.0001

ILE 167 ALA 168 0.0001

ALA 168 SER 169 0.0215

SER 169 GLU 170 -0.0004

GLU 170 VAL 171 -0.0000

VAL 171 HIS 172 0.0001

HIS 172 LEU 173 -0.0227

LEU 173 ILE 174 -0.0002

ILE 174 HIS 175 0.0001

HIS 175 ARG 176 0.0001

ARG 176 ARG 177 0.0246

ARG 177 ASP 178 0.0001

ASP 178 GLY 179 -0.0001

GLY 179 PHE 180 0.0003

PHE 180 ARG 181 -0.1741

ARG 181 ALA 182 0.0002

ALA 182 GLU 183 -0.0003

GLU 183 LYS 184 -0.0001

LYS 184 ILE 185 0.0232

ILE 185 LEU 186 -0.0001

LEU 186 ILE 187 -0.0003

ILE 187 LYS 188 -0.0002

LYS 188 ARG 189 -0.0602

ARG 189 LEU 190 -0.0001

LEU 190 MET 191 -0.0001

MET 191 ASP 192 0.0002

ASP 192 LYS 193 -0.0330

LYS 193 VAL 194 -0.0000

VAL 194 GLU 195 0.0003

GLU 195 ASN 196 0.0003

ASN 196 GLY 197 -0.0000

GLY 197 ASN 198 -0.0001

ASN 198 ILE 199 0.0001

ILE 199 ILE 200 0.0001

ILE 200 LEU 201 0.0344

LEU 201 HIS 202 -0.0002

HIS 202 THR 203 0.0001

THR 203 ASN 204 0.0001

ASN 204 ARG 205 0.0022

ARG 205 THR 206 0.0001

THR 206 LEU 207 0.0001

LEU 207 GLU 208 0.0002

GLU 208 GLU 209 0.0113

GLU 209 VAL 210 0.0001

VAL 210 THR 211 -0.0003

THR 211 GLY 212 0.0000

GLY 212 ASP 213 -0.0234

ASP 213 GLN 214 0.0004

GLN 214 MET 215 0.0001

MET 215 GLY 216 0.0001

GLY 216 VAL 217 -0.0050

VAL 217 THR 218 0.0003

THR 218 GLY 219 0.0001

GLY 219 VAL 220 -0.0004

VAL 220 ARG 221 0.0385

ARG 221 LEU 222 0.0002

LEU 222 ARG 223 -0.0002

ARG 223 ASP 224 -0.0003

ASP 224 THR 225 -0.0064

THR 225 GLN 226 0.0002

GLN 226 ASN 227 -0.0002

ASN 227 SER 228 -0.0001

SER 228 ASP 229 0.0069

ASP 229 ASN 230 -0.0001

ASN 230 ILE 231 -0.0002

ILE 231 GLU 232 0.0002

GLU 232 SER 233 0.0740

SER 233 LEU 234 0.0002

LEU 234 ASP 235 -0.0001

ASP 235 VAL 236 0.0002

VAL 236 ALA 237 0.0757

ALA 237 GLY 238 0.0001

GLY 238 LEU 239 -0.0002

LEU 239 PHE 240 0.0000

PHE 240 VAL 241 -0.0677

VAL 241 ALA 242 -0.0002

ALA 242 ILE 243 0.0001

ILE 243 GLY 244 -0.0001

GLY 244 HIS 245 -0.0858

HIS 245 SER 246 -0.0003

SER 246 PRO 247 0.0002

PRO 247 ASN 248 -0.0001

ASN 248 THR 249 -0.0107

THR 249 ALA 250 -0.0001

ALA 250 ILE 251 -0.0000

ILE 251 PHE 252 -0.0001

PHE 252 GLU 253 -0.0035

GLU 253 GLY 254 -0.0003

GLY 254 GLN 255 0.0000

GLN 255 LEU 256 0.0003

LEU 256 GLU 257 -0.0033

GLU 257 LEU 258 -0.0002

LEU 258 GLU 259 -0.0000

GLU 259 ASN 260 0.0003

ASN 260 GLY 261 -0.0106

GLY 261 TYR 262 -0.0000

TYR 262 ILE 263 0.0001

ILE 263 LYS 264 0.0002

LYS 264 VAL 265 0.0072

VAL 265 GLN 266 0.0001

GLN 266 SER 267 -0.0002

SER 267 GLY 268 0.0002

GLY 268 ILE 269 0.0466

ILE 269 HIS 270 0.0000

HIS 270 GLY 271 -0.0000

GLY 271 ASN 272 -0.0003

ASN 272 ALA 273 0.0101

ALA 273 THR 274 0.0001

THR 274 GLN 275 -0.0001

GLN 275 THR 276 0.0004

THR 276 SER 277 0.0183

SER 277 ILE 278 -0.0001

ILE 278 PRO 279 -0.0000

PRO 279 GLY 280 0.0003

GLY 280 VAL 281 -0.0041

VAL 281 PHE 282 0.0003

PHE 282 ALA 283 -0.0004

ALA 283 ALA 284 -0.0002

ALA 284 GLY 285 -0.0270

GLY 285 ASP 286 -0.0002

ASP 286 VAL 287 -0.0004

VAL 287 MET 288 -0.0001

MET 288 ASP 289 -0.0128

ASP 289 HIS 290 0.0002

HIS 290 ILE 291 0.0001

ILE 291 TYR 292 -0.0001

TYR 292 ARG 293 -0.0302

ARG 293 GLN 294 0.0001

GLN 294 ALA 295 -0.0000

ALA 295 ILE 296 -0.0002

ILE 296 THR 297 0.0195

THR 297 SER 298 -0.0001

SER 298 ALA 299 -0.0000

ALA 299 GLY 300 0.0001

GLY 300 THR 301 0.0048

THR 301 GLY 302 0.0005

GLY 302 CYS 303 0.0000

CYS 303 MET 304 0.0003

MET 304 ALA 305 -0.0015

ALA 305 ALA 306 -0.0000

ALA 306 LEU 307 -0.0000

LEU 307 ASP 308 -0.0001

ASP 308 ALA 309 -0.0167

ALA 309 GLU 310 -0.0001

GLU 310 ARG 311 -0.0001

ARG 311 TYR 312 -0.0000

TYR 312 LEU 313 -0.0390

LEU 313 ASP 314 0.0006

ASP 314 GLY 315 0.0001

GLY 315 LEU 316 0.0004

LEU 316 ALA 317 -0.0908

ALA 317 ASP 318 -0.0001

ASP 318 ALA 319 0.0001

ALA 319 LYS 320 -0.0000

LYS 320 GLY 1 -0.0226

GLY 1 THR 2 0.0000

THR 2 THR 3 -0.0000

THR 3 LYS 4 0.0002

LYS 4 HIS 5 -0.0271

HIS 5 SER 6 -0.0001

SER 6 LYS 7 -0.0000

LYS 7 LEU 8 -0.0001

LEU 8 LEU 9 0.0086

LEU 9 ILE 10 -0.0000

ILE 10 LEU 11 0.0002

LEU 11 GLY 12 0.0001

GLY 12 SER 13 0.0272

SER 13 GLY 14 -0.0001

GLY 14 PRO 15 0.0001

PRO 15 ALA 16 0.0001

ALA 16 GLY 17 0.0021

GLY 17 TYR 18 -0.0002

TYR 18 THR 19 -0.0003

THR 19 ALA 20 -0.0003

ALA 20 ALA 21 0.0158

ALA 21 VAL 22 0.0005

VAL 22 TYR 23 0.0002

TYR 23 ALA 24 0.0003

ALA 24 ALA 25 0.0376

ALA 25 ARG 26 -0.0002

ARG 26 ALA 27 -0.0002

ALA 27 ASN 28 -0.0000

ASN 28 LEU 29 -0.0949

LEU 29 GLN 30 -0.0002

GLN 30 PRO 31 0.0002

PRO 31 VAL 32 0.0003

VAL 32 LEU 33 -0.0235

LEU 33 ILE 34 0.0000

ILE 34 THR 35 0.0001

THR 35 GLY 36 0.0002

GLY 36 MET 37 -0.0517

MET 37 GLU 38 -0.0001

GLU 38 LYS 39 0.0001

LYS 39 GLY 40 0.0000

GLY 40 GLY 41 0.0556

GLY 41 GLN 42 0.0001

GLN 42 LEU 43 0.0002

LEU 43 THR 44 0.0002

THR 44 THR 45 0.0218

THR 45 THR 46 -0.0000

THR 46 THR 47 -0.0000

THR 47 GLU 48 0.0001

GLU 48 VAL 49 -0.0654

VAL 49 GLU 50 -0.0001

GLU 50 ASN 51 0.0004

ASN 51 TRP 52 -0.0005

TRP 52 PRO 53 0.0068

PRO 53 GLY 54 0.0000

GLY 54 ASP 55 -0.0001

ASP 55 PRO 56 0.0002

PRO 56 ASN 57 -0.0015

ASN 57 ASP 58 -0.0000

ASP 58 LEU 59 0.0000

LEU 59 THR 60 0.0000

THR 60 GLY 61 0.0121

GLY 61 PRO 62 -0.0005

PRO 62 LEU 63 0.0001

LEU 63 LEU 64 0.0001

LEU 64 MET 65 -0.0033

MET 65 GLU 66 0.0005

GLU 66 ARG 67 0.0001

ARG 67 MET 68 0.0003

MET 68 HIS 69 -0.0121

HIS 69 GLU 70 -0.0002

GLU 70 HIS 71 0.0002

HIS 71 ALA 72 0.0002

ALA 72 THR 73 0.0046

THR 73 LYS 74 0.0001

LYS 74 PHE 75 -0.0003

PHE 75 GLU 76 -0.0001

GLU 76 THR 77 0.0018

THR 77 GLU 78 0.0001

GLU 78 ILE 79 0.0005

ILE 79 ILE 80 -0.0002

ILE 80 PHE 81 -0.0216

PHE 81 ASP 82 0.0000

ASP 82 HIS 83 0.0003

HIS 83 ILE 84 0.0001

ILE 84 ASN 85 -0.0069

ASN 85 LYS 86 -0.0001

LYS 86 VAL 87 -0.0002

VAL 87 ASP 88 -0.0002

ASP 88 LEU 89 -0.0260

LEU 89 GLN 90 -0.0003

GLN 90 ASN 91 0.0000

ASN 91 ARG 92 0.0003

ARG 92 PRO 93 0.0074

PRO 93 PHE 94 0.0001

PHE 94 ARG 95 0.0005

ARG 95 LEU 96 -0.0002

LEU 96 ASN 97 -0.0150

ASN 97 GLY 98 0.0000

GLY 98 ASP 99 0.0001

ASP 99 ASN 100 0.0002

ASN 100 GLY 101 0.0001

GLY 101 GLU 102 0.0000

GLU 102 TYR 103 0.0000

TYR 103 THR 104 -0.0001

THR 104 CYS 105 -0.0165

CYS 105 ASP 106 -0.0002

ASP 106 ALA 107 0.0004

ALA 107 LEU 108 -0.0001

LEU 108 ILE 109 0.0385

ILE 109 ILE 110 -0.0004

ILE 110 ALA 111 0.0003

ALA 111 THR 112 -0.0002

THR 112 GLY 113 0.0852

GLY 113 ALA 114 -0.0003

ALA 114 SER 115 0.0002

SER 115 ALA 116 0.0000

ALA 116 ARG 117 -0.0388

ARG 117 TYR 118 0.0001

TYR 118 LEU 119 0.0000

LEU 119 GLY 120 -0.0004

GLY 120 LEU 121 0.3002

LEU 121 PRO 122 0.0000

PRO 122 SER 123 0.0000

SER 123 GLU 124 0.0001

GLU 124 GLU 125 -0.0172

GLU 125 ALA 126 0.0002

ALA 126 PHE 127 0.0003

PHE 127 LYS 128 -0.0003

LYS 128 GLY 129 -0.0132

GLY 129 ARG 130 -0.0002

ARG 130 GLY 131 0.0002

GLY 131 VAL 132 -0.0002

VAL 132 SER 133 0.0039

SER 133 ALA 134 -0.0002

ALA 134 SER 135 0.0001

SER 135 ALA 136 0.0005

ALA 136 THR 137 -0.0268

THR 137 CYS 138 0.0003

CYS 138 ASP 139 -0.0000

ASP 139 GLY 140 0.0001

GLY 140 PHE 141 0.0155

PHE 141 PHE 142 0.0002

PHE 142 TYR 143 0.0000

TYR 143 ARG 144 0.0002

ARG 144 ASN 145 -0.0036

ASN 145 GLN 146 0.0002

GLN 146 LYS 147 -0.0006

LYS 147 VAL 148 0.0003

VAL 148 ALA 149 0.0718

ALA 149 VAL 150 -0.0002

VAL 150 ILE 151 -0.0002

ILE 151 GLY 152 -0.0003

GLY 152 GLY 153 -0.0632

GLY 153 GLY 154 0.0001

GLY 154 ASN 155 -0.0003

ASN 155 THR 156 -0.0001

THR 156 ALA 157 0.0606

ALA 157 VAL 158 -0.0001

VAL 158 GLU 159 0.0001

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 0.0410

ALA 161 LEU 162 0.0003

LEU 162 TYR 163 -0.0002

TYR 163 LEU 164 -0.0001

LEU 164 SER 165 0.0268

SER 165 ASN 166 -0.0001

ASN 166 ILE 167 0.0001

ILE 167 ALA 168 0.0003

ALA 168 SER 169 -0.0036

SER 169 GLU 170 -0.0003

GLU 170 VAL 171 -0.0000

VAL 171 HIS 172 -0.0001

HIS 172 LEU 173 0.0138

LEU 173 ILE 174 0.0001

ILE 174 HIS 175 0.0001

HIS 175 ARG 176 0.0002

ARG 176 ARG 177 -0.0004

ARG 177 ASP 178 0.0005

ASP 178 GLY 179 0.0003

GLY 179 PHE 180 -0.0001

PHE 180 ARG 181 0.0255

ARG 181 ALA 182 -0.0001

ALA 182 GLU 183 0.0002

GLU 183 LYS 184 -0.0004

LYS 184 ILE 185 0.0589

ILE 185 LEU 186 0.0001

LEU 186 ILE 187 0.0001

ILE 187 LYS 188 0.0000

LYS 188 ARG 189 0.0013

ARG 189 LEU 190 0.0002

LEU 190 MET 191 -0.0004

MET 191 ASP 192 -0.0002

ASP 192 LYS 193 -0.0204

LYS 193 VAL 194 -0.0001

VAL 194 GLU 195 -0.0003

GLU 195 ASN 196 -0.0001

ASN 196 GLY 197 0.0118

GLY 197 ASN 198 -0.0001

ASN 198 ILE 199 0.0000

ILE 199 ILE 200 0.0004

ILE 200 LEU 201 0.0115

LEU 201 HIS 202 0.0002

HIS 202 THR 203 -0.0001

THR 203 ASN 204 -0.0000

ASN 204 ARG 205 -0.0432

ARG 205 THR 206 -0.0001

THR 206 LEU 207 -0.0001

LEU 207 GLU 208 0.0001

GLU 208 GLU 209 -0.0273

GLU 209 VAL 210 -0.0002

VAL 210 THR 211 -0.0002

THR 211 GLY 212 -0.0001

GLY 212 ASP 213 0.0012

ASP 213 GLN 214 -0.0002

GLN 214 MET 215 -0.0001

MET 215 GLY 216 0.0002

GLY 216 VAL 217 -0.0277

VAL 217 THR 218 -0.0002

THR 218 GLY 219 -0.0001

GLY 219 VAL 220 -0.0001

VAL 220 ARG 221 -0.0457

ARG 221 LEU 222 -0.0004

LEU 222 ARG 223 0.0003

ARG 223 ASP 224 -0.0001

ASP 224 THR 225 0.0015

THR 225 GLN 226 -0.0001

GLN 226 ASN 227 -0.0002

ASN 227 SER 228 -0.0001

SER 228 ASP 229 -0.0208

ASP 229 ASN 230 0.0004

ASN 230 ILE 231 0.0001

ILE 231 GLU 232 -0.0004

GLU 232 SER 233 -0.0725

SER 233 LEU 234 0.0003

LEU 234 ASP 235 -0.0000

ASP 235 VAL 236 0.0001

VAL 236 ALA 237 -0.0457

ALA 237 GLY 238 -0.0001

GLY 238 LEU 239 0.0001

LEU 239 PHE 240 0.0001

PHE 240 VAL 241 0.1156

VAL 241 ALA 242 0.0003

ALA 242 ILE 243 -0.0005

ILE 243 GLY 244 -0.0001

GLY 244 HIS 245 0.3194

HIS 245 SER 246 -0.0002

SER 246 PRO 247 -0.0001

PRO 247 ASN 248 -0.0001

ASN 248 THR 249 0.1864

THR 249 ALA 250 0.0002

ALA 250 ILE 251 -0.0003

ILE 251 PHE 252 0.0002

PHE 252 GLU 253 -0.0284

GLU 253 GLY 254 0.0001

GLY 254 GLN 255 -0.0002

GLN 255 LEU 256 -0.0003

LEU 256 GLU 257 -0.0225

GLU 257 LEU 258 0.0003

LEU 258 GLU 259 0.0001

GLU 259 ASN 260 -0.0003

ASN 260 GLY 261 -0.0038

GLY 261 TYR 262 0.0004

TYR 262 ILE 263 -0.0003

ILE 263 LYS 264 0.0001

LYS 264 VAL 265 0.0568

VAL 265 GLN 266 -0.0002

GLN 266 SER 267 -0.0001

SER 267 GLY 268 0.0001

GLY 268 ILE 269 0.0075

ILE 269 HIS 270 0.0001

HIS 270 GLY 271 0.0002

GLY 271 ASN 272 -0.0000

ASN 272 ALA 273 0.0290

ALA 273 THR 274 0.0001

THR 274 GLN 275 -0.0001

GLN 275 THR 276 -0.0001

THR 276 SER 277 -0.0227

SER 277 ILE 278 0.0002

ILE 278 PRO 279 0.0001

PRO 279 GLY 280 0.0005

GLY 280 VAL 281 0.0435

VAL 281 PHE 282 -0.0001

PHE 282 ALA 283 0.0001

ALA 283 ALA 284 0.0003

ALA 284 GLY 285 0.0529

GLY 285 ASP 286 0.0001

ASP 286 VAL 287 -0.0006

VAL 287 MET 288 0.0000

MET 288 ASP 289 -0.0303

ASP 289 HIS 290 -0.0001

HIS 290 ILE 291 0.0001

ILE 291 TYR 292 -0.0001

TYR 292 ARG 293 0.0216

ARG 293 GLN 294 -0.0001

GLN 294 ALA 295 -0.0002

ALA 295 ILE 296 0.0002

ILE 296 THR 297 -0.0330

THR 297 SER 298 -0.0003

SER 298 ALA 299 -0.0001

ALA 299 GLY 300 0.0001

GLY 300 THR 301 -0.0141

THR 301 GLY 302 -0.0002

GLY 302 CYS 303 -0.0003

CYS 303 MET 304 -0.0000

MET 304 ALA 305 -0.0067

ALA 305 ALA 306 0.0001

ALA 306 LEU 307 -0.0000

LEU 307 ASP 308 -0.0002

ASP 308 ALA 309 -0.0161

ALA 309 GLU 310 -0.0004

GLU 310 ARG 311 0.0001

ARG 311 TYR 312 0.0002

TYR 312 LEU 313 -0.0035

LEU 313 ASP 314 0.0003

ASP 314 GLY 315 -0.0001

GLY 315 LEU 316 -0.0002

LEU 316 ALA 317 0.0960

ALA 317 ASP 318 -0.0002

ASP 318 ALA 319 -0.0001

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 11 ---

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

* *