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 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
MET 1 GLU 2 0.0002

GLU 2 GLN 3 -0.0003

GLN 3 PHE 4 0.0003

PHE 4 ASP 5 0.0145

ASP 5 PHE 6 0.0003

PHE 6 ASP 7 -0.0003

ASP 7 VAL 8 0.0000

VAL 8 VAL 9 -0.0073

VAL 9 ILE 10 0.0002

ILE 10 VAL 11 0.0001

VAL 11 GLY 12 0.0000

GLY 12 GLY 13 0.0858

GLY 13 GLY 14 -0.0000

GLY 14 PRO 15 -0.0004

PRO 15 ALA 16 0.0002

ALA 16 GLY 17 0.0110

GLY 17 CYS 18 0.0002

CYS 18 THR 19 0.0003

THR 19 CYS 20 0.0003

CYS 20 ALA 21 -0.0208

ALA 21 LEU 22 -0.0001

LEU 22 TYR 23 -0.0002

TYR 23 THR 24 -0.0002

THR 24 ALA 25 -0.0237

ALA 25 ARG 26 0.0001

ARG 26 SER 27 0.0001

SER 27 GLU 28 0.0003

GLU 28 LEU 29 0.0681

LEU 29 LYS 30 -0.0003

LYS 30 THR 31 0.0001

THR 31 VAL 32 -0.0002

VAL 32 ILE 33 -0.0493

ILE 33 LEU 34 0.0002

LEU 34 ASP 35 0.0001

ASP 35 LYS 36 0.0003

LYS 36 ASN 37 -0.0301

ASN 37 PRO 38 0.0002

PRO 38 ALA 39 0.0001

ALA 39 ALA 40 -0.0004

ALA 40 GLY 41 0.0461

GLY 41 ALA 42 -0.0001

ALA 42 LEU 43 0.0002

LEU 43 ALA 44 -0.0001

ALA 44 ILE 45 -0.0211

ILE 45 THR 46 -0.0000

THR 46 HIS 47 0.0003

HIS 47 LYS 48 0.0003

LYS 48 ILE 49 0.0559

ILE 49 ALA 50 -0.0002

ALA 50 ASN 51 -0.0000

ASN 51 TYR 52 0.0003

TYR 52 PRO 53 0.0368

PRO 53 GLY 54 0.0003

GLY 54 VAL 55 -0.0002

VAL 55 PRO 56 0.0002

PRO 56 GLY 57 -0.0298

GLY 57 GLU 58 0.0002

GLU 58 MET 59 -0.0001

MET 59 SER 60 -0.0002

SER 60 GLY 61 -0.0313

GLY 61 ASP 62 -0.0001

ASP 62 HIS 63 -0.0000

HIS 63 LEU 64 -0.0001

LEU 64 LEU 65 0.0940

LEU 65 GLU 66 0.0000

GLU 66 VAL 67 -0.0002

VAL 67 MET 68 -0.0000

MET 68 ARG 69 0.0437

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 -0.0000

GLN 71 ALA 72 0.0002

ALA 72 VAL 73 -0.0008

VAL 73 GLU 74 0.0003

GLU 74 PHE 75 0.0001

PHE 75 GLY 76 0.0003

GLY 76 THR 77 0.0678

THR 77 VAL 78 0.0002

VAL 78 TYR 79 0.0001

TYR 79 ARG 80 -0.0000

ARG 80 ARG 81 -0.0524

ARG 81 ALA 82 0.0003

ALA 82 GLN 83 -0.0002

GLN 83 VAL 84 0.0002

VAL 84 TYR 85 0.0472

TYR 85 GLY 86 -0.0002

GLY 86 LEU 87 -0.0000

LEU 87 ASP 88 0.0002

ASP 88 LEU 89 -0.1087

LEU 89 SER 90 -0.0000

SER 90 GLU 91 -0.0002

GLU 91 PRO 92 0.0000

PRO 92 VAL 93 -0.0128

VAL 93 LYS 94 0.0002

LYS 94 LYS 95 0.0003

LYS 95 VAL 96 -0.0001

VAL 96 TYR 97 -0.0328

TYR 97 THR 98 0.0002

THR 98 PRO 99 -0.0002

PRO 99 GLU 100 -0.0000

GLU 100 GLY 101 0.0015

GLY 101 ILE 102 -0.0005

ILE 102 PHE 103 0.0003

PHE 103 THR 104 -0.0005

THR 104 GLY 105 -0.0792

GLY 105 ARG 106 -0.0002

ARG 106 ALA 107 0.0003

ALA 107 LEU 108 -0.0000

LEU 108 VAL 109 0.0054

VAL 109 LEU 110 -0.0001

LEU 110 ALA 111 0.0001

ALA 111 THR 112 -0.0001

THR 112 GLY 113 -0.0697

GLY 113 ALA 114 -0.0004

ALA 114 MET 115 -0.0000

MET 115 GLY 116 -0.0005

GLY 116 ARG 117 0.0309

ARG 117 ILE 118 -0.0004

ILE 118 ALA 119 0.0001

ALA 119 SER 120 0.0001

SER 120 ILE 121 0.0711

ILE 121 PRO 122 -0.0000

PRO 122 GLY 123 -0.0001

GLY 123 GLU 124 -0.0001

GLU 124 ALA 125 0.0662

ALA 125 GLU 126 -0.0000

GLU 126 TYR 127 -0.0000

TYR 127 LEU 128 -0.0000

LEU 128 GLY 129 0.0205

GLY 129 ARG 130 -0.0004

ARG 130 GLY 131 -0.0001

GLY 131 VAL 132 -0.0001

VAL 132 SER 133 0.1580

SER 133 TYR 134 -0.0001

TYR 134 CYS 135 0.0002

CYS 135 ALA 136 -0.0003

ALA 136 THR 137 -0.0434

THR 137 CYS 138 0.0002

CYS 138 ASP 139 0.0002

ASP 139 GLY 140 -0.0002

GLY 140 ALA 141 0.0227

ALA 141 PHE 142 0.0002

PHE 142 TYR 143 0.0000

TYR 143 ARG 144 0.0001

ARG 144 ASN 145 -0.0224

ASN 145 ARG 146 0.0001

ARG 146 GLU 147 -0.0002

GLU 147 VAL 148 -0.0001

VAL 148 VAL 149 -0.0041

VAL 149 VAL 150 0.0000

VAL 150 VAL 151 0.0002

VAL 151 GLY 152 -0.0002

GLY 152 LEU 153 -0.0516

LEU 153 ASN 154 0.0001

ASN 154 PRO 155 0.0001

PRO 155 GLU 156 0.0000

GLU 156 ALA 157 0.0531

ALA 157 VAL 158 -0.0001

VAL 158 GLU 159 0.0003

GLU 159 GLU 160 0.0000

GLU 160 ALA 161 0.0389

ALA 161 GLN 162 -0.0001

GLN 162 VAL 163 -0.0002

VAL 163 LEU 164 0.0000

LEU 164 THR 165 -0.0403

THR 165 LYS 166 -0.0000

LYS 166 PHE 167 0.0005

PHE 167 ALA 168 0.0002

ALA 168 SER 169 -0.0140

SER 169 THR 170 -0.0002

THR 170 VAL 171 -0.0001

VAL 171 HIS 172 -0.0002

HIS 172 TRP 173 0.0138

TRP 173 ILE 174 -0.0003

ILE 174 THR 175 0.0002

THR 175 PRO 176 -0.0002

PRO 176 LYS 177 0.0268

LYS 177 ASP 178 0.0001

ASP 178 PRO 179 0.0001

PRO 179 HIS 180 -0.0002

HIS 180 THR 181 0.0538

THR 181 LEU 182 0.0001

LEU 182 ASP 183 -0.0002

ASP 183 GLY 184 0.0004

GLY 184 HIS 185 -0.0347

HIS 185 ALA 186 0.0001

ALA 186 ASP 187 -0.0000

ASP 187 GLU 188 -0.0000

GLU 188 LEU 189 0.0126

LEU 189 LEU 190 -0.0001

LEU 190 ALA 191 0.0002

ALA 191 HIS 192 -0.0000

HIS 192 PRO 193 0.0252

PRO 193 SER 194 0.0001

SER 194 VAL 195 0.0001

VAL 195 LYS 196 -0.0000

LYS 196 LEU 197 -0.0100

LEU 197 TRP 198 -0.0003

TRP 198 GLU 199 0.0000

GLU 199 LYS 200 -0.0000

LYS 200 THR 201 0.0100

THR 201 ARG 202 -0.0000

ARG 202 LEU 203 0.0000

LEU 203 ILE 204 -0.0001

ILE 204 ARG 205 0.0081

ARG 205 ILE 206 -0.0001

ILE 206 LYS 207 -0.0001

LYS 207 GLY 208 -0.0000

GLY 208 GLU 209 -0.0256

GLU 209 GLU 210 0.0001

GLU 210 ALA 211 0.0000

ALA 211 GLY 212 -0.0000

GLY 212 VAL 213 0.0153

VAL 213 THR 214 0.0002

THR 214 ALA 215 -0.0003

ALA 215 VAL 216 -0.0001

VAL 216 GLU 217 0.0303

GLU 217 VAL 218 -0.0002

VAL 218 ARG 219 0.0002

ARG 219 HIS 220 0.0003

HIS 220 PRO 221 0.0103

PRO 221 GLY 222 -0.0001

GLY 222 GLU 223 -0.0000

GLU 223 SER 224 0.0002

SER 224 ASP 225 -0.0050

ASP 225 SER 226 0.0002

SER 226 GLN 227 0.0000

GLN 227 GLU 228 -0.0001

GLU 228 LEU 229 -0.0003

LEU 229 LEU 230 0.0001

LEU 230 ALA 231 -0.0002

ALA 231 GLU 232 -0.0000

GLU 232 GLY 233 -0.0041

GLY 233 VAL 234 0.0000

VAL 234 PHE 235 -0.0002

PHE 235 VAL 236 0.0000

VAL 236 TYR 237 -0.0801

TYR 237 LEU 238 -0.0000

LEU 238 GLN 239 -0.0001

GLN 239 GLY 240 -0.0001

GLY 240 SER 241 0.1301

SER 241 LYS 242 0.0003

LYS 242 PRO 243 -0.0002

PRO 243 ILE 244 0.0003

ILE 244 THR 245 0.1832

THR 245 ASP 246 -0.0002

ASP 246 PHE 247 0.0003

PHE 247 VAL 248 -0.0000

VAL 248 ALA 249 0.0082

ALA 249 GLY 250 0.0001

GLY 250 GLN 251 0.0001

GLN 251 VAL 252 -0.0001

VAL 252 GLU 253 -0.0591

GLU 253 MET 254 0.0003

MET 254 LYS 255 -0.0000

LYS 255 PRO 256 0.0004

PRO 256 ASP 257 0.0078

ASP 257 GLY 258 -0.0004

GLY 258 GLY 259 0.0001

GLY 259 VAL 260 -0.0002

VAL 260 TRP 261 0.0400

TRP 261 VAL 262 -0.0002

VAL 262 ASP 263 0.0000

ASP 263 GLU 264 -0.0001

GLU 264 MET 265 -0.0243

MET 265 MET 266 -0.0000

MET 266 GLN 267 -0.0001

GLN 267 THR 268 -0.0003

THR 268 SER 269 -0.0142

SER 269 VAL 270 0.0001

VAL 270 PRO 271 -0.0001

PRO 271 GLY 272 -0.0001

GLY 272 VAL 273 0.0000

VAL 273 TRP 274 0.0001

TRP 274 GLY 275 -0.0002

GLY 275 ILE 276 0.0001

ILE 276 GLY 277 -0.0228

GLY 277 ASP 278 0.0004

ASP 278 ILE 279 -0.0000

ILE 279 ARG 280 -0.0003

ARG 280 ASN 281 -0.0275

ASN 281 THR 282 -0.0001

THR 282 PRO 283 -0.0002

PRO 283 PHE 284 0.0003

PHE 284 LYS 285 -0.0569

LYS 285 GLN 286 0.0000

GLN 286 ALA 287 0.0001

ALA 287 VAL 288 -0.0003

VAL 288 VAL 289 -0.0107

VAL 289 ALA 290 0.0003

ALA 290 ALA 291 0.0003

ALA 291 GLY 292 0.0002

GLY 292 ASP 293 -0.0206

ASP 293 GLY 294 -0.0003

GLY 294 CYS 295 -0.0003

CYS 295 ILE 296 0.0000

ILE 296 ALA 297 -0.0487

ALA 297 ALA 298 0.0002

ALA 298 MET 299 0.0001

MET 299 ALA 300 -0.0001

ALA 300 ILE 301 -0.0812

ILE 301 ASP 302 0.0004

ASP 302 ARG 303 0.0003

ARG 303 PHE 304 0.0003

PHE 304 LEU 305 -0.0087

LEU 305 ASN 306 0.0002

ASN 306 SER 307 -0.0001

SER 307 ARG 308 -0.0002

ARG 308 LYS 309 -0.0530

LYS 309 ALA 310 0.0000

ALA 310 ILE 311 0.0002

ILE 311 LYS 312 0.0002

LYS 312 PRO 313 -0.0263

PRO 313 ASP 314 -0.0001

ASP 314 TRP 315 0.0001

TRP 315 ALA 316 0.0002

ALA 316 HIS 317 -0.0064

HIS 317 MET 1 0.0153

MET 1 GLU 2 0.0001

GLU 2 GLN 3 0.0000

GLN 3 PHE 4 0.0003

PHE 4 ASP 5 0.0115

ASP 5 PHE 6 0.0004

PHE 6 ASP 7 -0.0000

ASP 7 VAL 8 0.0003

VAL 8 VAL 9 -0.0070

VAL 9 ILE 10 0.0002

ILE 10 VAL 11 -0.0004

VAL 11 GLY 12 0.0003

GLY 12 GLY 13 0.0843

GLY 13 GLY 14 0.0001

GLY 14 PRO 15 -0.0001

PRO 15 ALA 16 0.0003

ALA 16 GLY 17 0.0103

GLY 17 CYS 18 0.0001

CYS 18 THR 19 0.0004

THR 19 CYS 20 0.0000

CYS 20 ALA 21 -0.0205

ALA 21 LEU 22 -0.0002

LEU 22 TYR 23 -0.0000

TYR 23 THR 24 -0.0001

THR 24 ALA 25 -0.0279

ALA 25 ARG 26 0.0000

ARG 26 SER 27 -0.0002

SER 27 GLU 28 0.0005

GLU 28 LEU 29 0.0682

LEU 29 LYS 30 0.0003

LYS 30 THR 31 -0.0002

THR 31 VAL 32 0.0002

VAL 32 ILE 33 -0.0470

ILE 33 LEU 34 -0.0001

LEU 34 ASP 35 0.0000

ASP 35 LYS 36 0.0001

LYS 36 ASN 37 -0.0313

ASN 37 PRO 38 -0.0000

PRO 38 ALA 39 -0.0001

ALA 39 ALA 40 0.0003

ALA 40 GLY 41 0.0457

GLY 41 ALA 42 0.0001

ALA 42 LEU 43 -0.0000

LEU 43 ALA 44 0.0001

ALA 44 ILE 45 -0.0210

ILE 45 THR 46 -0.0000

THR 46 HIS 47 0.0001

HIS 47 LYS 48 -0.0001

LYS 48 ILE 49 0.0593

ILE 49 ALA 50 0.0002

ALA 50 ASN 51 -0.0002

ASN 51 TYR 52 0.0001

TYR 52 PRO 53 0.0358

PRO 53 GLY 54 -0.0000

GLY 54 VAL 55 0.0001

VAL 55 PRO 56 -0.0000

PRO 56 GLY 57 -0.0259

GLY 57 GLU 58 0.0002

GLU 58 MET 59 0.0000

MET 59 SER 60 0.0001

SER 60 GLY 61 -0.0305

GLY 61 ASP 62 0.0002

ASP 62 HIS 63 -0.0000

HIS 63 LEU 64 0.0001

LEU 64 LEU 65 0.0930

LEU 65 GLU 66 -0.0001

GLU 66 VAL 67 -0.0000

VAL 67 MET 68 0.0000

MET 68 ARG 69 0.0431

ARG 69 ASP 70 0.0001

ASP 70 GLN 71 0.0000

GLN 71 ALA 72 -0.0000

ALA 72 VAL 73 -0.0076

VAL 73 GLU 74 -0.0001

GLU 74 PHE 75 -0.0001

PHE 75 GLY 76 0.0002

GLY 76 THR 77 0.0508

THR 77 VAL 78 0.0000

VAL 78 TYR 79 0.0004

TYR 79 ARG 80 -0.0003

ARG 80 ARG 81 -0.0551

ARG 81 ALA 82 0.0001

ALA 82 GLN 83 0.0001

GLN 83 VAL 84 0.0002

VAL 84 TYR 85 0.0435

TYR 85 GLY 86 0.0002

GLY 86 LEU 87 0.0001

LEU 87 ASP 88 -0.0002

ASP 88 LEU 89 -0.1057

LEU 89 SER 90 -0.0003

SER 90 GLU 91 0.0001

GLU 91 PRO 92 -0.0000

PRO 92 VAL 93 -0.0132

VAL 93 LYS 94 0.0002

LYS 94 LYS 95 0.0001

LYS 95 VAL 96 -0.0002

VAL 96 TYR 97 -0.0332

TYR 97 THR 98 0.0000

THR 98 PRO 99 0.0003

PRO 99 GLU 100 -0.0001

GLU 100 GLY 101 -0.0004

GLY 101 ILE 102 0.0002

ILE 102 PHE 103 0.0000

PHE 103 THR 104 -0.0003

THR 104 GLY 105 -0.0811

GLY 105 ARG 106 -0.0000

ARG 106 ALA 107 0.0003

ALA 107 LEU 108 -0.0003

LEU 108 VAL 109 0.0057

VAL 109 LEU 110 -0.0005

LEU 110 ALA 111 -0.0001

ALA 111 THR 112 0.0001

THR 112 GLY 113 -0.0688

GLY 113 ALA 114 -0.0002

ALA 114 MET 115 0.0002

MET 115 GLY 116 0.0004

GLY 116 ARG 117 0.0303

ARG 117 ILE 118 -0.0002

ILE 118 ALA 119 0.0003

ALA 119 SER 120 0.0000

SER 120 ILE 121 0.0704

ILE 121 PRO 122 -0.0003

PRO 122 GLY 123 0.0002

GLY 123 GLU 124 -0.0001

GLU 124 ALA 125 0.0666

ALA 125 GLU 126 0.0001

GLU 126 TYR 127 0.0001

TYR 127 LEU 128 0.0001

LEU 128 GLY 129 0.0207

GLY 129 ARG 130 0.0002

ARG 130 GLY 131 -0.0001

GLY 131 VAL 132 -0.0002

VAL 132 SER 133 0.1576

SER 133 TYR 134 0.0002

TYR 134 CYS 135 -0.0002

CYS 135 ALA 136 0.0000

ALA 136 THR 137 -0.0422

THR 137 CYS 138 0.0001

CYS 138 ASP 139 -0.0000

ASP 139 GLY 140 0.0000

GLY 140 ALA 141 0.0220

ALA 141 PHE 142 -0.0001

PHE 142 TYR 143 -0.0001

TYR 143 ARG 144 0.0000

ARG 144 ASN 145 -0.0217

ASN 145 ARG 146 -0.0002

ARG 146 GLU 147 0.0002

GLU 147 VAL 148 -0.0001

VAL 148 VAL 149 -0.0033

VAL 149 VAL 150 -0.0000

VAL 150 VAL 151 0.0000

VAL 151 GLY 152 0.0002

GLY 152 LEU 153 -0.0524

LEU 153 ASN 154 0.0000

ASN 154 PRO 155 -0.0000

PRO 155 GLU 156 -0.0003

GLU 156 ALA 157 0.0544

ALA 157 VAL 158 0.0001

VAL 158 GLU 159 -0.0002

GLU 159 GLU 160 0.0001

GLU 160 ALA 161 0.0381

ALA 161 GLN 162 0.0001

GLN 162 VAL 163 0.0002

VAL 163 LEU 164 -0.0001

LEU 164 THR 165 -0.0403

THR 165 LYS 166 0.0001

LYS 166 PHE 167 0.0001

PHE 167 ALA 168 0.0001

ALA 168 SER 169 -0.0156

SER 169 THR 170 -0.0001

THR 170 VAL 171 0.0001

VAL 171 HIS 172 0.0002

HIS 172 TRP 173 0.0130

TRP 173 ILE 174 0.0001

ILE 174 THR 175 0.0003

THR 175 PRO 176 -0.0002

PRO 176 LYS 177 0.0257

LYS 177 ASP 178 -0.0001

ASP 178 PRO 179 0.0000

PRO 179 HIS 180 -0.0002

HIS 180 THR 181 0.0588

THR 181 LEU 182 -0.0003

LEU 182 ASP 183 0.0001

ASP 183 GLY 184 -0.0001

GLY 184 HIS 185 -0.0341

HIS 185 ALA 186 -0.0000

ALA 186 ASP 187 0.0005

ASP 187 GLU 188 -0.0000

GLU 188 LEU 189 0.0136

LEU 189 LEU 190 0.0001

LEU 190 ALA 191 -0.0001

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 0.0239

PRO 193 SER 194 0.0001

SER 194 VAL 195 -0.0000

VAL 195 LYS 196 -0.0001

LYS 196 LEU 197 -0.0096

LEU 197 TRP 198 0.0000

TRP 198 GLU 199 0.0003

GLU 199 LYS 200 -0.0002

LYS 200 THR 201 0.0098

THR 201 ARG 202 0.0001

ARG 202 LEU 203 -0.0000

LEU 203 ILE 204 0.0001

ILE 204 ARG 205 0.0095

ARG 205 ILE 206 0.0002

ILE 206 LYS 207 0.0003

LYS 207 GLY 208 0.0001

GLY 208 GLU 209 -0.0289

GLU 209 GLU 210 -0.0001

GLU 210 ALA 211 -0.0002

ALA 211 GLY 212 -0.0001

GLY 212 VAL 213 0.0153

VAL 213 THR 214 -0.0000

THR 214 ALA 215 -0.0002

ALA 215 VAL 216 0.0001

VAL 216 GLU 217 0.0314

GLU 217 VAL 218 -0.0002

VAL 218 ARG 219 -0.0002

ARG 219 HIS 220 0.0001

HIS 220 PRO 221 0.0102

PRO 221 GLY 222 -0.0002

GLY 222 GLU 223 0.0003

GLU 223 SER 224 -0.0001

SER 224 ASP 225 -0.0050

ASP 225 SER 226 0.0003

SER 226 GLN 227 0.0002

GLN 227 GLU 228 0.0001

GLU 228 LEU 229 -0.0001

LEU 229 LEU 230 -0.0001

LEU 230 ALA 231 -0.0000

ALA 231 GLU 232 0.0001

GLU 232 GLY 233 -0.0049

GLY 233 VAL 234 -0.0002

VAL 234 PHE 235 -0.0001

PHE 235 VAL 236 -0.0003

VAL 236 TYR 237 -0.0807

TYR 237 LEU 238 -0.0001

LEU 238 GLN 239 -0.0001

GLN 239 GLY 240 0.0002

GLY 240 SER 241 0.1297

SER 241 LYS 242 0.0000

LYS 242 PRO 243 -0.0002

PRO 243 ILE 244 0.0002

ILE 244 THR 245 0.1740

THR 245 ASP 246 0.0002

ASP 246 PHE 247 -0.0001

PHE 247 VAL 248 0.0004

VAL 248 ALA 249 0.0060

ALA 249 GLY 250 -0.0002

GLY 250 GLN 251 0.0004

GLN 251 VAL 252 0.0000

VAL 252 GLU 253 -0.0591

GLU 253 MET 254 0.0000

MET 254 LYS 255 -0.0000

LYS 255 PRO 256 -0.0000

PRO 256 ASP 257 0.0074

ASP 257 GLY 258 0.0001

GLY 258 GLY 259 0.0001

GLY 259 VAL 260 -0.0001

VAL 260 TRP 261 0.0395

TRP 261 VAL 262 -0.0001

VAL 262 ASP 263 0.0000

ASP 263 GLU 264 -0.0001

GLU 264 MET 265 -0.0264

MET 265 MET 266 -0.0005

MET 266 GLN 267 0.0002

GLN 267 THR 268 0.0001

THR 268 SER 269 -0.0161

SER 269 VAL 270 0.0001

VAL 270 PRO 271 -0.0001

PRO 271 GLY 272 -0.0000

GLY 272 VAL 273 -0.0000

VAL 273 TRP 274 -0.0001

TRP 274 GLY 275 0.0001

GLY 275 ILE 276 0.0002

ILE 276 GLY 277 -0.0227

GLY 277 ASP 278 0.0001

ASP 278 ILE 279 -0.0002

ILE 279 ARG 280 0.0001

ARG 280 ASN 281 -0.0289

ASN 281 THR 282 0.0000

THR 282 PRO 283 -0.0003

PRO 283 PHE 284 0.0000

PHE 284 LYS 285 -0.0577

LYS 285 GLN 286 0.0001

GLN 286 ALA 287 0.0003

ALA 287 VAL 288 0.0003

VAL 288 VAL 289 -0.0122

VAL 289 ALA 290 0.0001

ALA 290 ALA 291 0.0005

ALA 291 GLY 292 -0.0002

GLY 292 ASP 293 -0.0206

ASP 293 GLY 294 -0.0003

GLY 294 CYS 295 -0.0002

CYS 295 ILE 296 -0.0001

ILE 296 ALA 297 -0.0478

ALA 297 ALA 298 0.0002

ALA 298 MET 299 -0.0003

MET 299 ALA 300 -0.0000

ALA 300 ILE 301 -0.0807

ILE 301 ASP 302 0.0005

ASP 302 ARG 303 -0.0002

ARG 303 PHE 304 0.0001

PHE 304 LEU 305 -0.0099

LEU 305 ASN 306 0.0001

ASN 306 SER 307 -0.0001

SER 307 ARG 308 -0.0003

ARG 308 LYS 309 -0.0521

LYS 309 ALA 310 0.0001

ALA 310 ILE 311 -0.0000

ILE 311 LYS 312 0.0001

LYS 312 PRO 313 -0.0287

PRO 313 ASP 314 0.0003

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 -0.0001

ALA 316 HIS 317 -0.0057

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 9 ---

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

* *