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

* 201 *

CA strain for 2607080941383306448

--- 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
LEU 8 ALA 9 -0.0003

ALA 9 VAL 10 -0.0003

VAL 10 ILE 11 0.0260

ILE 11 LYS 12 -0.0003

LYS 12 VAL 13 0.0004

VAL 13 VAL 14 0.0257

VAL 14 GLY 15 0.0002

GLY 15 ILE 16 -0.0003

ILE 16 GLY 17 0.0286

GLY 17 GLY 18 -0.0001

GLY 18 GLY 19 -0.0002

GLY 19 GLY 20 -0.0310

GLY 20 VAL 21 -0.0001

VAL 21 ASN 22 -0.0000

ASN 22 ALA 23 0.0178

ALA 23 VAL 24 0.0001

VAL 24 ASN 25 -0.0003

ASN 25 ARG 26 -0.0647

ARG 26 MET 27 0.0002

MET 27 ILE 28 -0.0000

ILE 28 GLU 29 -0.0090

GLU 29 GLN 30 -0.0001

GLN 30 GLY 31 0.0002

GLY 31 LEU 32 0.0066

LEU 32 LYS 33 -0.0003

LYS 33 GLY 34 -0.0000

GLY 34 VAL 35 0.0298

VAL 35 GLU 36 0.0003

GLU 36 PHE 37 -0.0001

PHE 37 ILE 38 0.0250

ILE 38 ALA 39 0.0002

ALA 39 ILE 40 -0.0001

ILE 40 ASN 41 0.0664

ASN 41 THR 42 0.0001

THR 42 ASP 43 0.0002

ASP 43 ALA 44 -0.0466

ALA 44 GLN 45 -0.0000

GLN 45 ALA 46 0.0001

ALA 46 LEU 47 -0.0026

LEU 47 LEU 48 -0.0000

LEU 48 MET 49 0.0003

MET 49 SER 50 0.0023

SER 50 ASP 51 0.0000

ASP 51 ALA 52 -0.0003

ALA 52 ASP 53 -0.0808

ASP 53 VAL 54 -0.0003

VAL 54 LYS 55 0.0001

LYS 55 LEU 56 0.0118

LEU 56 ASP 57 -0.0003

ASP 57 VAL 58 0.0001

VAL 58 GLY 59 0.0324

GLY 59 ARG 60 0.0001

ARG 60 ASP 61 0.0002

ASP 61 SER 62 -0.0543

SER 62 THR 63 -0.0001

THR 63 GLY 69 -0.1600

GLY 69 ALA 70 0.0000

ALA 70 ASP 71 0.0000

ASP 71 PRO 72 0.0050

PRO 72 GLU 73 -0.0001

GLU 73 VAL 74 0.0001

VAL 74 GLY 75 0.0032

GLY 75 ARG 76 0.0002

ARG 76 LYS 77 0.0004

LYS 77 ALA 78 0.0093

ALA 78 ALA 79 0.0000

ALA 79 GLU 80 -0.0002

GLU 80 ASP 81 0.0188

ASP 81 ALA 82 -0.0001

ALA 82 LYS 83 -0.0002

LYS 83 ASP 84 0.0498

ASP 84 GLU 85 0.0004

GLU 85 ILE 86 -0.0003

ILE 86 GLU 87 0.0199

GLU 87 GLU 88 0.0001

GLU 88 LEU 89 -0.0006

LEU 89 LEU 90 0.0448

LEU 90 ARG 91 0.0002

ARG 91 GLY 92 -0.0001

GLY 92 ALA 93 0.0637

ALA 93 ASP 94 -0.0001

ASP 94 MET 95 0.0000

MET 95 VAL 96 0.0336

VAL 96 PHE 97 -0.0002

PHE 97 VAL 98 0.0000

VAL 98 THR 99 0.0354

THR 99 ALA 100 0.0001

ALA 100 GLY 101 -0.0001

GLY 101 GLU 102 -0.0178

GLU 102 GLY 103 0.0001

GLY 103 GLY 104 0.0000

GLY 104 GLY 105 -0.0548

GLY 105 THR 106 0.0002

THR 106 GLY 107 -0.0002

GLY 107 THR 108 -0.0501

THR 108 GLY 109 -0.0003

GLY 109 GLY 110 -0.0000

GLY 110 ALA 111 -0.0164

ALA 111 PRO 112 -0.0003

PRO 112 VAL 113 -0.0001

VAL 113 VAL 114 -0.0059

VAL 114 ALA 115 -0.0004

ALA 115 SER 116 0.0000

SER 116 ILE 117 0.0469

ILE 117 ALA 118 0.0002

ALA 118 ARG 119 -0.0002

ARG 119 LYS 120 0.0879

LYS 120 LEU 121 0.0001

LEU 121 GLY 122 -0.0000

GLY 122 ALA 123 -0.0210

ALA 123 LEU 124 0.0000

LEU 124 THR 125 0.0001

THR 125 VAL 126 0.0854

VAL 126 GLY 127 -0.0000

GLY 127 VAL 128 0.0002

VAL 128 VAL 129 0.0419

VAL 129 THR 130 0.0001

THR 130 ARG 131 0.0002

ARG 131 PRO 132 0.0228

PRO 132 PHE 133 0.0000

PHE 133 SER 134 0.0001

SER 134 PHE 135 -0.0027

PHE 135 GLU 136 0.0000

GLU 136 GLY 137 0.0002

GLY 137 LYS 138 0.0423

LYS 138 ARG 139 -0.0001

ARG 139 ARG 140 -0.0001

ARG 140 SER 141 0.0026

SER 141 ASN 142 0.0001

ASN 142 GLN 143 -0.0002

GLN 143 ALA 144 -0.0180

ALA 144 GLU 145 0.0000

GLU 145 ASN 146 -0.0000

ASN 146 GLY 147 0.0225

GLY 147 ILE 148 0.0001

ILE 148 ALA 149 0.0000

ALA 149 ALA 150 0.0507

ALA 150 LEU 151 -0.0001

LEU 151 ARG 152 0.0000

ARG 152 GLU 153 0.0171

GLU 153 SER 154 0.0004

SER 154 CYS 155 -0.0002

CYS 155 ASP 156 -0.0449

ASP 156 THR 157 0.0000

THR 157 LEU 158 -0.0002

LEU 158 ILE 159 0.0534

ILE 159 VAL 160 0.0002

VAL 160 ILE 161 -0.0005

ILE 161 PRO 162 0.0462

PRO 162 ASN 163 -0.0000

ASN 163 ASP 164 0.0003

ASP 164 ARG 165 -0.0295

ARG 165 LEU 166 0.0001

LEU 166 LEU 167 0.0000

LEU 167 GLN 168 -0.0075

GLN 168 MET 169 -0.0001

MET 169 GLY 170 -0.0001

GLY 170 VAL 174 0.0277

VAL 174 SER 175 0.0000

SER 175 LEU 176 -0.0002

LEU 176 MET 177 0.0006

MET 177 ASP 178 0.0003

ASP 178 ALA 179 0.0003

ALA 179 PHE 180 -0.0181

PHE 180 ARG 181 0.0004

ARG 181 SER 182 0.0000

SER 182 ALA 183 -0.0067

ALA 183 ASP 184 -0.0000

ASP 184 GLU 185 -0.0000

GLU 185 VAL 186 -0.0341

VAL 186 LEU 187 -0.0000

LEU 187 LEU 188 0.0000

LEU 188 ASN 189 -0.0553

ASN 189 GLY 190 -0.0000

GLY 190 VAL 191 0.0001

VAL 191 GLN 192 -0.0075

GLN 192 GLY 193 0.0000

GLY 193 ILE 194 0.0000

ILE 194 THR 195 -0.0052

THR 195 ASP 196 0.0000

ASP 196 LEU 197 0.0002

LEU 197 ILE 198 0.0465

ILE 198 THR 199 -0.0001

THR 199 THR 200 -0.0001

THR 200 PRO 201 0.0283

PRO 201 GLY 202 0.0001

GLY 202 LEU 203 0.0002

LEU 203 ILE 204 -0.0079

ILE 204 ASN 205 -0.0000

ASN 205 VAL 206 0.0001

VAL 206 ASP 207 0.0423

ASP 207 PHE 208 -0.0001

PHE 208 ALA 209 -0.0001

ALA 209 ASP 210 0.0403

ASP 210 VAL 211 -0.0003

VAL 211 LYS 212 -0.0002

LYS 212 GLY 213 0.0894

GLY 213 ILE 214 -0.0002

ILE 214 MET 215 0.0002

MET 215 SER 216 0.0093

SER 216 GLY 217 -0.0001

GLY 217 ALA 218 0.0001

ALA 218 GLY 219 -0.0445

GLY 219 THR 220 0.0003

THR 220 ALA 221 -0.0000

ALA 221 LEU 222 0.0725

LEU 222 MET 223 -0.0000

MET 223 GLY 224 0.0004

GLY 224 ILE 225 0.0305

ILE 225 GLY 226 -0.0002

GLY 226 SER 227 0.0004

SER 227 ALA 228 -0.0002

ALA 228 ARG 229 0.0003

ARG 229 GLY 230 0.0002

GLY 230 GLU 231 -0.0077

GLU 231 GLY 232 -0.0001

GLY 232 ARG 233 -0.0006

ARG 233 SER 234 0.0034

SER 234 LEU 235 0.0002

LEU 235 LYS 236 -0.0001

LYS 236 ALA 237 0.0015

ALA 237 ALA 238 -0.0003

ALA 238 GLU 239 0.0000

GLU 239 ILE 240 -0.0112

ILE 240 ALA 241 0.0003

ALA 241 ILE 242 0.0001

ILE 242 ASN 243 -0.0103

ASN 243 SER 244 -0.0001

SER 244 PRO 245 -0.0001

PRO 245 LEU 246 -0.0079

LEU 246 LEU 247 0.0001

LEU 247 GLU 248 -0.0000

GLU 248 ALA 249 -0.0503

ALA 249 SER 250 0.0004

SER 250 MET 251 -0.0001

MET 251 GLU 252 -0.0125

GLU 252 GLY 253 -0.0000

GLY 253 ALA 254 -0.0001

ALA 254 GLN 255 0.0258

GLN 255 GLY 256 -0.0003

GLY 256 VAL 257 0.0004

VAL 257 LEU 258 0.0029

LEU 258 MET 259 0.0004

MET 259 SER 260 0.0001

SER 260 ILE 261 0.0027

ILE 261 ALA 262 -0.0001

ALA 262 GLY 263 -0.0002

GLY 263 GLY 264 0.0065

GLY 264 SER 265 -0.0001

SER 265 ASP 266 0.0001

ASP 266 LEU 267 -0.0019

LEU 267 GLY 268 -0.0005

GLY 268 LEU 269 0.0001

LEU 269 PHE 270 0.0067

PHE 270 GLU 271 0.0003

GLU 271 ILE 272 0.0001

ILE 272 ASN 273 0.0028

ASN 273 GLU 274 0.0000

GLU 274 ALA 275 -0.0003

ALA 275 ALA 276 0.0034

ALA 276 SER 277 -0.0003

SER 277 LEU 278 0.0001

LEU 278 VAL 279 0.0158

VAL 279 GLN 280 -0.0002

GLN 280 ASP 281 0.0001

ASP 281 ALA 282 -0.0152

ALA 282 ALA 283 -0.0000

ALA 283 HIS 284 0.0001

HIS 284 PRO 285 -0.0114

PRO 285 ASP 286 0.0003

ASP 286 ALA 287 -0.0002

ALA 287 ASN 288 0.0320

ASN 288 ILE 289 0.0000

ILE 289 ILE 290 -0.0002

ILE 290 PHE 291 0.0136

PHE 291 GLY 292 0.0003

GLY 292 THR 293 0.0000

THR 293 VAL 294 -0.0119

VAL 294 ILE 295 -0.0002

ILE 295 ASP 296 -0.0003

ASP 296 ASP 297 -0.0114

ASP 297 SER 298 0.0002

SER 298 LEU 299 -0.0003

LEU 299 GLY 300 -0.0121

GLY 300 ASP 301 0.0001

ASP 301 GLU 302 0.0000

GLU 302 VAL 303 0.0025

VAL 303 ARG 304 0.0002

ARG 304 VAL 305 -0.0002

VAL 305 THR 306 0.0019

THR 306 VAL 307 0.0002

VAL 307 ILE 308 -0.0000

ILE 308 ALA 309 0.0039

ALA 309 ALA 310 0.0002

ALA 310 GLY 311 0.0001

GLY 311 PHE 312 0.0263

PHE 312 ASN 6 0.0053

ASN 6 TYR 7 0.0001

TYR 7 LEU 8 0.0002

LEU 8 ALA 9 0.0082

ALA 9 VAL 10 0.0000

VAL 10 ILE 11 -0.0000

ILE 11 LYS 12 -0.0129

LYS 12 VAL 13 0.0002

VAL 13 VAL 14 0.0004

VAL 14 GLY 15 0.0056

GLY 15 ILE 16 0.0002

ILE 16 GLY 17 0.0001

GLY 17 GLY 18 0.0150

GLY 18 GLY 19 -0.0004

GLY 19 GLY 20 0.0006

GLY 20 VAL 21 -0.0342

VAL 21 ASN 22 0.0003

ASN 22 ALA 23 0.0002

ALA 23 VAL 24 0.0140

VAL 24 ASN 25 -0.0001

ASN 25 ARG 26 0.0001

ARG 26 MET 27 0.0136

MET 27 ILE 28 -0.0003

ILE 28 GLU 29 -0.0001

GLU 29 GLN 30 -0.0157

GLN 30 GLY 31 -0.0001

GLY 31 LEU 32 -0.0000

LEU 32 LYS 33 -0.0103

LYS 33 GLY 34 0.0001

GLY 34 VAL 35 -0.0002

VAL 35 GLU 36 0.0061

GLU 36 PHE 37 0.0001

PHE 37 ILE 38 -0.0002

ILE 38 ALA 39 -0.0222

ALA 39 ILE 40 0.0002

ILE 40 ASN 41 0.0004

ASN 41 THR 42 -0.0112

THR 42 ASP 43 0.0003

ASP 43 ALA 44 0.0001

ALA 44 GLN 45 -0.0147

GLN 45 ALA 46 0.0001

ALA 46 LEU 47 -0.0001

LEU 47 LEU 48 -0.0030

LEU 48 MET 49 0.0000

MET 49 SER 50 0.0001

SER 50 ASP 51 0.0072

ASP 51 ALA 52 0.0001

ALA 52 ASP 53 0.0000

ASP 53 VAL 54 0.0072

VAL 54 LYS 55 -0.0002

LYS 55 LEU 56 0.0002

LEU 56 ASP 57 -0.0407

ASP 57 VAL 58 -0.0002

VAL 58 GLY 59 0.0003

GLY 59 ARG 60 -0.0153

ARG 60 ALA 70 0.0146

ALA 70 ASP 71 0.0002

ASP 71 PRO 72 -0.0001

PRO 72 GLU 73 0.0036

GLU 73 VAL 74 0.0000

VAL 74 GLY 75 0.0001

GLY 75 ARG 76 -0.0018

ARG 76 LYS 77 -0.0002

LYS 77 ALA 78 -0.0002

ALA 78 ALA 79 -0.0057

ALA 79 GLU 80 0.0001

GLU 80 ASP 81 0.0002

ASP 81 ALA 82 0.0109

ALA 82 LYS 83 0.0001

LYS 83 ASP 84 -0.0001

ASP 84 GLU 85 0.0046

GLU 85 ILE 86 -0.0002

ILE 86 GLU 87 0.0002

GLU 87 GLU 88 -0.0059

GLU 88 LEU 89 -0.0004

LEU 89 LEU 90 0.0001

LEU 90 ARG 91 -0.0089

ARG 91 GLY 92 -0.0004

GLY 92 ALA 93 0.0001

ALA 93 ASP 94 -0.0203

ASP 94 MET 95 0.0001

MET 95 VAL 96 0.0000

VAL 96 PHE 97 0.0259

PHE 97 VAL 98 0.0001

VAL 98 THR 99 0.0000

THR 99 ALA 100 0.0352

ALA 100 GLY 101 -0.0001

GLY 101 GLU 102 -0.0004

GLU 102 GLY 103 0.0317

GLY 103 GLY 104 0.0000

GLY 104 GLY 105 0.0001

GLY 105 THR 106 0.0072

THR 106 GLY 107 0.0000

GLY 107 THR 108 0.0002

THR 108 GLY 109 0.0143

GLY 109 GLY 110 -0.0002

GLY 110 ALA 111 -0.0001

ALA 111 PRO 112 -0.0076

PRO 112 VAL 113 -0.0005

VAL 113 VAL 114 -0.0004

VAL 114 ALA 115 -0.0297

ALA 115 SER 116 0.0000

SER 116 ILE 117 -0.0001

ILE 117 ALA 118 -0.0070

ALA 118 ARG 119 0.0001

ARG 119 LYS 120 0.0001

LYS 120 LEU 121 -0.0012

LEU 121 GLY 122 -0.0005

GLY 122 ALA 123 -0.0000

ALA 123 LEU 124 -0.0171

LEU 124 THR 125 -0.0003

THR 125 VAL 126 -0.0001

VAL 126 GLY 127 0.0297

GLY 127 VAL 128 0.0001

VAL 128 VAL 129 0.0000

VAL 129 THR 130 0.0241

THR 130 ARG 131 0.0001

ARG 131 PRO 132 0.0001

PRO 132 PHE 133 0.0157

PHE 133 SER 134 -0.0001

SER 134 PHE 135 0.0003

PHE 135 GLU 136 -0.0036

GLU 136 GLY 137 -0.0001

GLY 137 LYS 138 0.0002

LYS 138 ARG 139 -0.0035

ARG 139 ARG 140 0.0003

ARG 140 GLN 143 -0.0122

GLN 143 ALA 144 -0.0002

ALA 144 GLU 145 0.0003

GLU 145 ASN 146 0.0047

ASN 146 GLY 147 -0.0000

GLY 147 ILE 148 0.0002

ILE 148 ALA 149 0.0171

ALA 149 ALA 150 -0.0002

ALA 150 LEU 151 0.0001

LEU 151 ARG 152 -0.0177

ARG 152 GLU 153 -0.0002

GLU 153 SER 154 0.0000

SER 154 CYS 155 -0.0182

CYS 155 ASP 156 0.0002

ASP 156 THR 157 -0.0001

THR 157 LEU 158 0.0358

LEU 158 ILE 159 0.0000

ILE 159 VAL 160 -0.0000

VAL 160 ILE 161 0.0634

ILE 161 PRO 162 0.0002

PRO 162 ASN 163 0.0002

ASN 163 ASP 164 -0.0108

ASP 164 ARG 165 -0.0003

ARG 165 LEU 166 0.0000

LEU 166 LEU 167 -0.0348

LEU 167 GLN 168 0.0002

GLN 168 MET 169 -0.0004

MET 169 GLY 170 0.0555

GLY 170 ASP 171 -0.0003

ASP 171 ALA 172 0.0005

ALA 172 ALA 173 -0.0443

ALA 173 VAL 174 -0.0001

VAL 174 SER 175 -0.0000

SER 175 LEU 176 0.0258

LEU 176 MET 177 0.0003

MET 177 ASP 178 -0.0001

ASP 178 ALA 179 0.0194

ALA 179 PHE 180 -0.0003

PHE 180 ARG 181 -0.0003

ARG 181 SER 182 0.1191

SER 182 ALA 183 -0.0002

ALA 183 ASP 184 -0.0001

ASP 184 GLU 185 0.0388

GLU 185 VAL 186 -0.0000

VAL 186 LEU 187 -0.0002

LEU 187 LEU 188 -0.0099

LEU 188 ASN 189 0.0001

ASN 189 GLY 190 -0.0001

GLY 190 VAL 191 0.0047

VAL 191 GLN 192 0.0004

GLN 192 GLY 193 -0.0002

GLY 193 ILE 194 0.0172

ILE 194 THR 195 -0.0001

THR 195 ASP 196 0.0001

ASP 196 LEU 197 0.0072

LEU 197 ILE 198 -0.0003

ILE 198 THR 199 0.0003

THR 199 THR 200 0.0168

THR 200 PRO 201 -0.0000

PRO 201 GLY 202 -0.0000

GLY 202 LEU 203 0.0190

LEU 203 ILE 204 -0.0000

ILE 204 ASN 205 -0.0001

ASN 205 VAL 206 -0.0265

VAL 206 ASP 207 -0.0001

ASP 207 PHE 208 0.0004

PHE 208 ALA 209 -0.0089

ALA 209 ASP 210 0.0002

ASP 210 VAL 211 0.0001

VAL 211 LYS 212 0.0016

LYS 212 GLY 213 -0.0001

GLY 213 ILE 214 -0.0002

ILE 214 MET 215 -0.0354

MET 215 SER 216 -0.0002

SER 216 GLY 217 0.0002

GLY 217 ALA 218 -0.0005

ALA 218 GLY 219 -0.0001

GLY 219 THR 220 -0.0002

THR 220 ALA 221 0.0024

ALA 221 LEU 222 -0.0000

LEU 222 MET 223 0.0002

MET 223 GLY 224 -0.0312

GLY 224 ILE 225 -0.0002

ILE 225 GLY 226 0.0003

GLY 226 SER 227 -0.0103

SER 227 ALA 228 -0.0003

ALA 228 ARG 229 0.0002

ARG 229 GLY 230 0.0153

GLY 230 GLU 231 0.0002

GLU 231 GLY 232 -0.0003

GLY 232 ARG 233 0.0091

ARG 233 SER 234 0.0001

SER 234 LEU 235 0.0000

LEU 235 LYS 236 0.0052

LYS 236 ALA 237 0.0000

ALA 237 ALA 238 -0.0003

ALA 238 GLU 239 -0.0035

GLU 239 ILE 240 -0.0001

ILE 240 ALA 241 0.0002

ALA 241 ILE 242 -0.0086

ILE 242 ASN 243 -0.0001

ASN 243 SER 244 -0.0003

SER 244 PRO 245 0.0144

PRO 245 LEU 246 -0.0003

LEU 246 LEU 247 0.0001

LEU 247 GLU 248 -0.0389

GLU 248 ALA 249 0.0002

ALA 249 SER 250 0.0004

SER 250 MET 251 0.0104

MET 251 GLU 252 -0.0001

GLU 252 GLY 253 0.0002

GLY 253 ALA 254 -0.0038

ALA 254 GLN 255 0.0001

GLN 255 GLY 256 -0.0002

GLY 256 VAL 257 -0.0248

VAL 257 LEU 258 0.0002

LEU 258 MET 259 0.0002

MET 259 SER 260 -0.0046

SER 260 ILE 261 0.0001

ILE 261 ALA 262 0.0001

ALA 262 GLY 263 -0.0012

GLY 263 GLY 264 0.0002

GLY 264 SER 265 -0.0002

SER 265 ASP 266 0.0053

ASP 266 LEU 267 -0.0001

LEU 267 GLY 268 -0.0000

GLY 268 LEU 269 0.0047

LEU 269 PHE 270 0.0000

PHE 270 GLU 271 -0.0002

GLU 271 ILE 272 -0.0103

ILE 272 ASN 273 -0.0003

ASN 273 GLU 274 -0.0000

GLU 274 ALA 275 0.0097

ALA 275 ALA 276 -0.0001

ALA 276 SER 277 -0.0005

SER 277 LEU 278 0.0214

LEU 278 VAL 279 0.0000

VAL 279 GLN 280 -0.0000

GLN 280 ASP 281 0.0045

ASP 281 ALA 282 0.0001

ALA 282 ALA 283 -0.0001

ALA 283 HIS 284 -0.0002

HIS 284 PRO 285 0.0002

PRO 285 ASP 286 -0.0003

ASP 286 ALA 287 -0.0074

ALA 287 ASN 288 0.0001

ASN 288 ILE 289 0.0003

ILE 289 ILE 290 0.0058

ILE 290 PHE 291 0.0004

PHE 291 GLY 292 -0.0003

GLY 292 THR 293 -0.0009

THR 293 VAL 294 0.0001

VAL 294 ILE 295 -0.0001

ILE 295 ASP 296 -0.0063

ASP 296 ASP 297 -0.0001

ASP 297 SER 298 0.0001

SER 298 LEU 299 -0.0072

LEU 299 GLY 300 -0.0002

GLY 300 ASP 301 -0.0000

ASP 301 GLU 302 -0.0003

GLU 302 VAL 303 0.0002

VAL 303 ARG 304 0.0002

ARG 304 VAL 305 -0.0157

VAL 305 THR 306 -0.0002

THR 306 VAL 307 -0.0001

VAL 307 ILE 308 -0.0356

ILE 308 ALA 309 -0.0000

ALA 309 ALA 310 -0.0002

ALA 310 GLY 311 -0.0310

GLY 311 PHE 312 0.0002

PHE 312 ASP 313 -0.0002

ASP 313 VAL 314 0.0077

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.

*** 201 ***

CA strain for 2607080941383306448

--- 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.

* 201 *