Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 260612075433969500

--- 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
MET 1 GLU 2 -0.0001

GLU 2 GLN 3 0.0002

GLN 3 PHE 4 0.0004

PHE 4 ASP 5 0.2002

ASP 5 PHE 6 -0.0004

PHE 6 ASP 7 0.0001

ASP 7 VAL 8 -0.0000

VAL 8 VAL 9 0.0395

VAL 9 ILE 10 0.0001

ILE 10 VAL 11 -0.0002

VAL 11 GLY 12 -0.0002

GLY 12 GLY 13 0.0192

GLY 13 GLY 14 0.0002

GLY 14 PRO 15 0.0000

PRO 15 ALA 16 -0.0001

ALA 16 GLY 17 -0.0478

GLY 17 CYS 18 0.0003

CYS 18 THR 19 -0.0002

THR 19 CYS 20 -0.0003

CYS 20 ALA 21 -0.0210

ALA 21 LEU 22 -0.0002

LEU 22 TYR 23 0.0001

TYR 23 THR 24 0.0001

THR 24 ALA 25 0.0288

ALA 25 ARG 26 0.0000

ARG 26 SER 27 0.0001

SER 27 GLU 28 -0.0002

GLU 28 LEU 29 0.1531

LEU 29 LYS 30 -0.0001

LYS 30 THR 31 0.0001

THR 31 VAL 32 0.0003

VAL 32 ILE 33 -0.0578

ILE 33 LEU 34 -0.0001

LEU 34 ASP 35 -0.0002

ASP 35 LYS 36 -0.0002

LYS 36 ASN 37 -0.1036

ASN 37 PRO 38 -0.0000

PRO 38 ALA 39 -0.0000

ALA 39 ALA 40 -0.0001

ALA 40 GLY 41 -0.1344

GLY 41 ALA 42 0.0003

ALA 42 LEU 43 -0.0001

LEU 43 ALA 44 0.0003

ALA 44 ILE 45 -0.0726

ILE 45 THR 46 -0.0001

THR 46 HIS 47 0.0002

HIS 47 LYS 48 0.0002

LYS 48 ILE 49 -0.1247

ILE 49 ALA 50 -0.0003

ALA 50 ASN 51 0.0000

ASN 51 TYR 52 -0.0002

TYR 52 PRO 53 -0.0358

PRO 53 GLY 54 -0.0001

GLY 54 VAL 55 0.0003

VAL 55 PRO 56 0.0002

PRO 56 GLY 57 -0.0520

GLY 57 GLU 58 0.0001

GLU 58 MET 59 -0.0003

MET 59 SER 60 0.0002

SER 60 GLY 61 0.0492

GLY 61 ASP 62 -0.0002

ASP 62 HIS 63 -0.0002

HIS 63 LEU 64 -0.0003

LEU 64 LEU 65 -0.0291

LEU 65 GLU 66 0.0000

GLU 66 VAL 67 -0.0001

VAL 67 MET 68 0.0000

MET 68 ARG 69 -0.0150

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 -0.0001

GLN 71 ALA 72 0.0001

ALA 72 VAL 73 -0.0079

VAL 73 GLU 74 -0.0002

GLU 74 PHE 75 0.0003

PHE 75 GLY 76 0.0001

GLY 76 THR 77 0.2086

THR 77 VAL 78 -0.0001

VAL 78 TYR 79 0.0000

TYR 79 ARG 80 -0.0003

ARG 80 ARG 81 0.3078

ARG 81 ALA 82 -0.0003

ALA 82 GLN 83 0.0000

GLN 83 VAL 84 -0.0001

VAL 84 TYR 85 -0.0303

TYR 85 GLY 86 -0.0002

GLY 86 LEU 87 0.0003

LEU 87 ASP 88 -0.0002

ASP 88 LEU 89 0.0662

LEU 89 SER 90 0.0003

SER 90 GLU 91 -0.0000

GLU 91 PRO 92 -0.0001

PRO 92 VAL 93 0.0350

VAL 93 LYS 94 0.0001

LYS 94 LYS 95 -0.0000

LYS 95 VAL 96 0.0003

VAL 96 TYR 97 0.1393

TYR 97 THR 98 0.0001

THR 98 PRO 99 -0.0000

PRO 99 GLU 100 -0.0000

GLU 100 GLY 101 0.2051

GLY 101 ILE 102 -0.0000

ILE 102 PHE 103 -0.0001

PHE 103 THR 104 -0.0003

THR 104 GLY 105 0.2087

GLY 105 ARG 106 -0.0005

ARG 106 ALA 107 -0.0001

ALA 107 LEU 108 0.0001

LEU 108 VAL 109 -0.0707

VAL 109 LEU 110 0.0001

LEU 110 ALA 111 0.0000

ALA 111 THR 112 0.0001

THR 112 GLY 113 -0.2150

GLY 113 ALA 114 0.0001

ALA 114 MET 115 0.0002

MET 115 GLY 116 0.0002

GLY 116 ARG 117 -0.1441

ARG 117 ILE 118 0.0001

ILE 118 ALA 119 -0.0000

ALA 119 SER 120 -0.0002

SER 120 ILE 121 -0.0855

ILE 121 PRO 122 -0.0001

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 -0.0001

GLU 124 ALA 125 0.0819

ALA 125 GLU 126 -0.0001

GLU 126 TYR 127 -0.0000

TYR 127 LEU 128 0.0001

LEU 128 GLY 129 0.0291

GLY 129 ARG 130 0.0000

ARG 130 GLY 131 0.0004

GLY 131 VAL 132 -0.0002

VAL 132 SER 133 0.2068

SER 133 TYR 134 -0.0002

TYR 134 CYS 135 0.0002

CYS 135 ALA 136 -0.0002

ALA 136 THR 137 0.0648

THR 137 CYS 138 -0.0002

CYS 138 ASP 139 -0.0000

ASP 139 GLY 140 -0.0002

GLY 140 ALA 141 -0.0017

ALA 141 PHE 142 0.0001

PHE 142 TYR 143 -0.0001

TYR 143 ARG 144 -0.0002

ARG 144 ASN 145 0.0447

ASN 145 ARG 146 0.0002

ARG 146 GLU 147 -0.0002

GLU 147 VAL 148 0.0002

VAL 148 VAL 149 -0.1152

VAL 149 VAL 150 -0.0001

VAL 150 VAL 151 0.0001

VAL 151 GLY 152 -0.0002

GLY 152 LEU 153 -0.0567

LEU 153 ASN 154 -0.0000

ASN 154 PRO 155 -0.0005

PRO 155 GLU 156 0.0004

GLU 156 ALA 157 -0.1130

ALA 157 VAL 158 -0.0003

VAL 158 GLU 159 -0.0001

GLU 159 GLU 160 0.0001

GLU 160 ALA 161 0.0455

ALA 161 GLN 162 0.0001

GLN 162 VAL 163 0.0002

VAL 163 LEU 164 -0.0001

LEU 164 THR 165 0.0502

THR 165 LYS 166 -0.0001

LYS 166 PHE 167 -0.0003

PHE 167 ALA 168 -0.0001

ALA 168 SER 169 0.0502

SER 169 THR 170 -0.0000

THR 170 VAL 171 0.0003

VAL 171 HIS 172 -0.0003

HIS 172 TRP 173 -0.0453

TRP 173 ILE 174 0.0000

ILE 174 THR 175 0.0001

THR 175 PRO 176 -0.0000

PRO 176 LYS 177 0.0399

LYS 177 ASP 178 -0.0000

ASP 178 PRO 179 -0.0001

PRO 179 HIS 180 -0.0001

HIS 180 THR 181 -0.0363

THR 181 LEU 182 -0.0000

LEU 182 ASP 183 -0.0000

ASP 183 GLY 184 0.0001

GLY 184 HIS 185 -0.0275

HIS 185 ALA 186 0.0002

ALA 186 ASP 187 -0.0001

ASP 187 GLU 188 0.0001

GLU 188 LEU 189 -0.0027

LEU 189 LEU 190 -0.0000

LEU 190 ALA 191 0.0000

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 -0.0220

PRO 193 SER 194 0.0003

SER 194 VAL 195 0.0004

VAL 195 LYS 196 -0.0000

LYS 196 LEU 197 0.0374

LEU 197 TRP 198 -0.0000

TRP 198 GLU 199 -0.0001

GLU 199 LYS 200 -0.0001

LYS 200 THR 201 -0.0032

THR 201 ARG 202 0.0001

ARG 202 LEU 203 0.0003

LEU 203 ILE 204 0.0000

ILE 204 ARG 205 0.0200

ARG 205 ILE 206 0.0000

ILE 206 LYS 207 0.0000

LYS 207 GLY 208 -0.0000

GLY 208 GLU 209 -0.0429

GLU 209 GLU 210 0.0003

GLU 210 ALA 211 -0.0001

ALA 211 GLY 212 0.0003

GLY 212 VAL 213 0.0060

VAL 213 THR 214 0.0000

THR 214 ALA 215 -0.0001

ALA 215 VAL 216 0.0002

VAL 216 GLU 217 0.0505

GLU 217 VAL 218 -0.0001

VAL 218 ARG 219 0.0000

ARG 219 HIS 220 0.0002

HIS 220 PRO 221 0.0197

PRO 221 GLY 222 0.0000

GLY 222 GLU 223 -0.0001

GLU 223 SER 224 0.0002

SER 224 ASP 225 0.0528

ASP 225 SER 226 -0.0001

SER 226 GLN 227 0.0001

GLN 227 GLU 228 0.0002

GLU 228 LEU 229 0.0731

LEU 229 LEU 230 0.0000

LEU 230 ALA 231 -0.0002

ALA 231 GLU 232 0.0003

GLU 232 GLY 233 0.0109

GLY 233 VAL 234 -0.0001

VAL 234 PHE 235 0.0002

PHE 235 VAL 236 -0.0004

VAL 236 TYR 237 -0.2425

TYR 237 LEU 238 0.0001

LEU 238 GLN 239 0.0002

GLN 239 GLY 240 -0.0003

GLY 240 SER 241 -0.3857

SER 241 LYS 242 0.0001

LYS 242 PRO 243 0.0001

PRO 243 ILE 244 -0.0001

ILE 244 THR 245 0.0366

THR 245 ASP 246 0.0002

ASP 246 PHE 247 0.0000

PHE 247 VAL 248 0.0002

VAL 248 ALA 249 -0.0436

ALA 249 GLY 250 -0.0004

GLY 250 GLN 251 0.0001

GLN 251 VAL 252 -0.0001

VAL 252 GLU 253 0.0034

GLU 253 MET 254 -0.0001

MET 254 LYS 255 -0.0001

LYS 255 PRO 256 -0.0001

PRO 256 ASP 257 -0.0214

ASP 257 GLY 258 -0.0002

GLY 258 GLY 259 0.0003

GLY 259 VAL 260 -0.0000

VAL 260 TRP 261 0.0019

TRP 261 VAL 262 -0.0004

VAL 262 ASP 263 0.0002

ASP 263 GLU 264 -0.0000

GLU 264 MET 265 -0.0014

MET 265 MET 266 0.0001

MET 266 GLN 267 0.0001

GLN 267 THR 268 -0.0001

THR 268 SER 269 0.0256

SER 269 VAL 270 0.0003

VAL 270 PRO 271 -0.0003

PRO 271 GLY 272 -0.0002

GLY 272 VAL 273 -0.0247

VAL 273 TRP 274 0.0001

TRP 274 GLY 275 0.0000

GLY 275 ILE 276 -0.0003

ILE 276 GLY 277 -0.1255

GLY 277 ASP 278 0.0002

ASP 278 ILE 279 0.0000

ILE 279 ARG 280 0.0001

ARG 280 ASN 281 -0.1062

ASN 281 THR 282 0.0001

THR 282 PRO 283 0.0001

PRO 283 PHE 284 -0.0002

PHE 284 LYS 285 -0.1408

LYS 285 GLN 286 -0.0002

GLN 286 ALA 287 0.0001

ALA 287 VAL 288 0.0001

VAL 288 VAL 289 0.0723

VAL 289 ALA 290 -0.0003

ALA 290 ALA 291 -0.0001

ALA 291 GLY 292 0.0004

GLY 292 ASP 293 0.0160

ASP 293 GLY 294 0.0002

GLY 294 CYS 295 0.0002

CYS 295 ILE 296 -0.0002

ILE 296 ALA 297 0.0756

ALA 297 ALA 298 0.0001

ALA 298 MET 299 0.0002

MET 299 ALA 300 0.0004

ALA 300 ILE 301 0.1225

ILE 301 ASP 302 0.0000

ASP 302 ARG 303 0.0004

ARG 303 PHE 304 -0.0001

PHE 304 LEU 305 0.0518

LEU 305 ASN 306 0.0000

ASN 306 SER 307 0.0000

SER 307 ARG 308 0.0002

ARG 308 LYS 309 -0.0631

LYS 309 ALA 310 0.0001

ALA 310 ILE 311 -0.0002

ILE 311 LYS 312 0.0001

LYS 312 PRO 313 0.3501

PRO 313 ASP 314 -0.0002

ASP 314 TRP 315 0.0002

TRP 315 ALA 316 -0.0003

ALA 316 HIS 317 0.1047

HIS 317 MET 1 0.1042

MET 1 GLU 2 -0.0000

GLU 2 GLN 3 -0.0000

GLN 3 PHE 4 0.0003

PHE 4 ASP 5 -0.1977

ASP 5 PHE 6 -0.0002

PHE 6 ASP 7 -0.0000

ASP 7 VAL 8 -0.0000

VAL 8 VAL 9 -0.0398

VAL 9 ILE 10 0.0004

ILE 10 VAL 11 -0.0001

VAL 11 GLY 12 0.0003

GLY 12 GLY 13 -0.0192

GLY 13 GLY 14 0.0003

GLY 14 PRO 15 -0.0000

PRO 15 ALA 16 0.0002

ALA 16 GLY 17 0.0486

GLY 17 CYS 18 0.0000

CYS 18 THR 19 -0.0002

THR 19 CYS 20 0.0001

CYS 20 ALA 21 0.0192

ALA 21 LEU 22 -0.0001

LEU 22 TYR 23 0.0004

TYR 23 THR 24 -0.0002

THR 24 ALA 25 -0.0217

ALA 25 ARG 26 0.0002

ARG 26 SER 27 -0.0001

SER 27 GLU 28 -0.0001

GLU 28 LEU 29 -0.1588

LEU 29 LYS 30 -0.0000

LYS 30 THR 31 -0.0000

THR 31 VAL 32 -0.0000

VAL 32 ILE 33 0.0564

ILE 33 LEU 34 0.0001

LEU 34 ASP 35 -0.0000

ASP 35 LYS 36 0.0003

LYS 36 ASN 37 0.1030

ASN 37 PRO 38 0.0001

PRO 38 ALA 39 -0.0002

ALA 39 ALA 40 0.0002

ALA 40 GLY 41 0.1351

GLY 41 ALA 42 -0.0002

ALA 42 LEU 43 0.0002

LEU 43 ALA 44 -0.0001

ALA 44 ILE 45 0.0703

ILE 45 THR 46 -0.0000

THR 46 HIS 47 -0.0001

HIS 47 LYS 48 -0.0001

LYS 48 ILE 49 0.1352

ILE 49 ALA 50 0.0001

ALA 50 ASN 51 0.0001

ASN 51 TYR 52 -0.0001

TYR 52 PRO 53 0.0361

PRO 53 GLY 54 0.0002

GLY 54 VAL 55 -0.0002

VAL 55 PRO 56 -0.0003

PRO 56 GLY 57 0.0546

GLY 57 GLU 58 0.0001

GLU 58 MET 59 -0.0001

MET 59 SER 60 0.0002

SER 60 GLY 61 -0.0454

GLY 61 ASP 62 0.0005

ASP 62 HIS 63 -0.0001

HIS 63 LEU 64 -0.0000

LEU 64 LEU 65 0.0274

LEU 65 GLU 66 0.0000

GLU 66 VAL 67 -0.0004

VAL 67 MET 68 -0.0003

MET 68 ARG 69 0.0123

ARG 69 ASP 70 -0.0002

ASP 70 GLN 71 -0.0000

GLN 71 ALA 72 -0.0001

ALA 72 VAL 73 0.0093

VAL 73 GLU 74 0.0002

GLU 74 PHE 75 -0.0001

PHE 75 GLY 76 -0.0003

GLY 76 THR 77 -0.1933

THR 77 VAL 78 0.0002

VAL 78 TYR 79 -0.0001

TYR 79 ARG 80 0.0004

ARG 80 ARG 81 -0.2914

ARG 81 ALA 82 -0.0003

ALA 82 GLN 83 0.0001

GLN 83 VAL 84 -0.0001

VAL 84 TYR 85 0.0376

TYR 85 GLY 86 0.0003

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 0.0002

ASP 88 LEU 89 -0.0687

LEU 89 SER 90 0.0003

SER 90 GLU 91 -0.0004

GLU 91 PRO 92 0.0004

PRO 92 VAL 93 -0.0358

VAL 93 LYS 94 -0.0002

LYS 94 LYS 95 0.0002

LYS 95 VAL 96 -0.0004

VAL 96 TYR 97 -0.1433

TYR 97 THR 98 -0.0002

THR 98 PRO 99 -0.0002

PRO 99 GLU 100 0.0001

GLU 100 GLY 101 -0.2074

GLY 101 ILE 102 0.0001

ILE 102 PHE 103 0.0001

PHE 103 THR 104 -0.0001

THR 104 GLY 105 -0.2078

GLY 105 ARG 106 0.0003

ARG 106 ALA 107 0.0001

ALA 107 LEU 108 0.0001

LEU 108 VAL 109 0.0689

VAL 109 LEU 110 0.0003

LEU 110 ALA 111 -0.0002

ALA 111 THR 112 -0.0001

THR 112 GLY 113 0.2106

GLY 113 ALA 114 0.0002

ALA 114 MET 115 0.0004

MET 115 GLY 116 0.0002

GLY 116 ARG 117 0.1385

ARG 117 ILE 118 0.0002

ILE 118 ALA 119 0.0000

ALA 119 SER 120 0.0001

SER 120 ILE 121 0.0787

ILE 121 PRO 122 -0.0002

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 -0.0003

GLU 124 ALA 125 -0.0814

ALA 125 GLU 126 0.0001

GLU 126 TYR 127 0.0001

TYR 127 LEU 128 0.0001

LEU 128 GLY 129 -0.0316

GLY 129 ARG 130 0.0003

ARG 130 GLY 131 0.0003

GLY 131 VAL 132 -0.0003

VAL 132 SER 133 -0.2072

SER 133 TYR 134 0.0001

TYR 134 CYS 135 -0.0001

CYS 135 ALA 136 -0.0004

ALA 136 THR 137 -0.0713

THR 137 CYS 138 0.0004

CYS 138 ASP 139 -0.0002

ASP 139 GLY 140 0.0004

GLY 140 ALA 141 0.0000

ALA 141 PHE 142 -0.0004

PHE 142 TYR 143 0.0003

TYR 143 ARG 144 -0.0003

ARG 144 ASN 145 -0.0452

ASN 145 ARG 146 -0.0000

ARG 146 GLU 147 -0.0002

GLU 147 VAL 148 -0.0001

VAL 148 VAL 149 0.1146

VAL 149 VAL 150 -0.0000

VAL 150 VAL 151 -0.0000

VAL 151 GLY 152 0.0001

GLY 152 LEU 153 0.0560

LEU 153 ASN 154 0.0000

ASN 154 PRO 155 0.0001

PRO 155 GLU 156 -0.0001

GLU 156 ALA 157 0.1155

ALA 157 VAL 158 0.0001

VAL 158 GLU 159 0.0000

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 -0.0420

ALA 161 GLN 162 -0.0001

GLN 162 VAL 163 0.0002

VAL 163 LEU 164 0.0003

LEU 164 THR 165 -0.0514

THR 165 LYS 166 -0.0002

LYS 166 PHE 167 0.0001

PHE 167 ALA 168 -0.0002

ALA 168 SER 169 -0.0498

SER 169 THR 170 0.0003

THR 170 VAL 171 -0.0000

VAL 171 HIS 172 0.0001

HIS 172 TRP 173 0.0464

TRP 173 ILE 174 0.0001

ILE 174 THR 175 -0.0001

THR 175 PRO 176 -0.0001

PRO 176 LYS 177 -0.0421

LYS 177 ASP 178 0.0001

ASP 178 PRO 179 -0.0001

PRO 179 HIS 180 -0.0002

HIS 180 THR 181 0.0425

THR 181 LEU 182 -0.0003

LEU 182 ASP 183 -0.0004

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 0.0283

HIS 185 ALA 186 -0.0001

ALA 186 ASP 187 0.0003

ASP 187 GLU 188 -0.0000

GLU 188 LEU 189 0.0020

LEU 189 LEU 190 0.0001

LEU 190 ALA 191 0.0001

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 0.0222

PRO 193 SER 194 0.0001

SER 194 VAL 195 -0.0001

VAL 195 LYS 196 -0.0001

LYS 196 LEU 197 -0.0329

LEU 197 TRP 198 0.0001

TRP 198 GLU 199 0.0002

GLU 199 LYS 200 -0.0002

LYS 200 THR 201 0.0050

THR 201 ARG 202 -0.0000

ARG 202 LEU 203 0.0000

LEU 203 ILE 204 0.0004

ILE 204 ARG 205 -0.0196

ARG 205 ILE 206 -0.0001

ILE 206 LYS 207 -0.0003

LYS 207 GLY 208 0.0002

GLY 208 GLU 209 0.0449

GLU 209 GLU 210 -0.0001

GLU 210 ALA 211 -0.0000

ALA 211 GLY 212 -0.0003

GLY 212 VAL 213 -0.0058

VAL 213 THR 214 0.0005

THR 214 ALA 215 0.0002

ALA 215 VAL 216 0.0001

VAL 216 GLU 217 -0.0486

GLU 217 VAL 218 0.0001

VAL 218 ARG 219 0.0001

ARG 219 HIS 220 -0.0002

HIS 220 PRO 221 -0.0193

PRO 221 GLY 222 0.0002

GLY 222 GLU 223 0.0002

GLU 223 SER 224 -0.0002

SER 224 ASP 225 -0.0521

ASP 225 SER 226 -0.0003

SER 226 GLN 227 0.0000

GLN 227 GLU 228 -0.0001

GLU 228 LEU 229 -0.0695

LEU 229 LEU 230 0.0000

LEU 230 ALA 231 -0.0003

ALA 231 GLU 232 0.0001

GLU 232 GLY 233 -0.0081

GLY 233 VAL 234 0.0002

VAL 234 PHE 235 -0.0000

PHE 235 VAL 236 -0.0000

VAL 236 TYR 237 0.2466

TYR 237 LEU 238 0.0004

LEU 238 GLN 239 -0.0000

GLN 239 GLY 240 0.0001

GLY 240 SER 241 0.3655

SER 241 LYS 242 0.0001

LYS 242 PRO 243 0.0003

PRO 243 ILE 244 -0.0003

ILE 244 THR 245 -0.0335

THR 245 ASP 246 -0.0003

ASP 246 PHE 247 0.0001

PHE 247 VAL 248 0.0001

VAL 248 ALA 249 0.0478

ALA 249 GLY 250 -0.0000

GLY 250 GLN 251 0.0002

GLN 251 VAL 252 0.0000

VAL 252 GLU 253 -0.0034

GLU 253 MET 254 0.0001

MET 254 LYS 255 -0.0001

LYS 255 PRO 256 -0.0005

PRO 256 ASP 257 0.0198

ASP 257 GLY 258 -0.0001

GLY 258 GLY 259 0.0002

GLY 259 VAL 260 -0.0004

VAL 260 TRP 261 -0.0074

TRP 261 VAL 262 0.0000

VAL 262 ASP 263 -0.0002

ASP 263 GLU 264 -0.0000

GLU 264 MET 265 -0.0003

MET 265 MET 266 0.0002

MET 266 GLN 267 -0.0002

GLN 267 THR 268 0.0003

THR 268 SER 269 -0.0271

SER 269 VAL 270 0.0001

VAL 270 PRO 271 0.0001

PRO 271 GLY 272 -0.0001

GLY 272 VAL 273 0.0265

VAL 273 TRP 274 -0.0002

TRP 274 GLY 275 -0.0002

GLY 275 ILE 276 0.0001

ILE 276 GLY 277 0.1283

GLY 277 ASP 278 0.0002

ASP 278 ILE 279 0.0004

ILE 279 ARG 280 -0.0001

ARG 280 ASN 281 0.1073

ASN 281 THR 282 -0.0000

THR 282 PRO 283 -0.0002

PRO 283 PHE 284 -0.0000

PHE 284 LYS 285 0.1296

LYS 285 GLN 286 0.0000

GLN 286 ALA 287 0.0002

ALA 287 VAL 288 0.0001

VAL 288 VAL 289 -0.0688

VAL 289 ALA 290 -0.0000

ALA 290 ALA 291 -0.0002

ALA 291 GLY 292 -0.0004

GLY 292 ASP 293 -0.0141

ASP 293 GLY 294 0.0001

GLY 294 CYS 295 0.0000

CYS 295 ILE 296 0.0001

ILE 296 ALA 297 -0.0722

ALA 297 ALA 298 -0.0002

ALA 298 MET 299 0.0005

MET 299 ALA 300 0.0000

ALA 300 ILE 301 -0.1234

ILE 301 ASP 302 0.0002

ASP 302 ARG 303 0.0000

ARG 303 PHE 304 -0.0000

PHE 304 LEU 305 -0.0517

LEU 305 ASN 306 -0.0005

ASN 306 SER 307 0.0001

SER 307 ARG 308 0.0002

ARG 308 LYS 309 0.0713

LYS 309 ALA 310 0.0000

ALA 310 ILE 311 0.0001

ILE 311 LYS 312 0.0002

LYS 312 PRO 313 -0.3580

PRO 313 ASP 314 -0.0004

ASP 314 TRP 315 0.0001

TRP 315 ALA 316 -0.0001

ALA 316 HIS 317 -0.0930

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 260612075433969500

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *