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 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
LEU 8 ALA 9 -0.0000

ALA 9 VAL 10 0.0004

VAL 10 ILE 11 -0.0430

ILE 11 LYS 12 -0.0001

LYS 12 VAL 13 0.0000

VAL 13 VAL 14 -0.0343

VAL 14 GLY 15 0.0000

GLY 15 ILE 16 -0.0002

ILE 16 GLY 17 -0.0056

GLY 17 GLY 18 0.0000

GLY 18 GLY 19 -0.0001

GLY 19 GLY 20 0.0082

GLY 20 VAL 21 -0.0003

VAL 21 ASN 22 0.0000

ASN 22 ALA 23 -0.0066

ALA 23 VAL 24 0.0002

VAL 24 ASN 25 -0.0004

ASN 25 ARG 26 -0.0245

ARG 26 MET 27 -0.0001

MET 27 ILE 28 -0.0003

ILE 28 GLU 29 0.0055

GLU 29 GLN 30 0.0003

GLN 30 GLY 31 0.0001

GLY 31 LEU 32 0.0292

LEU 32 LYS 33 0.0002

LYS 33 GLY 34 -0.0003

GLY 34 VAL 35 -0.1119

VAL 35 GLU 36 -0.0001

GLU 36 PHE 37 0.0001

PHE 37 ILE 38 -0.0873

ILE 38 ALA 39 0.0000

ALA 39 ILE 40 0.0002

ILE 40 ASN 41 -0.0297

ASN 41 THR 42 0.0001

THR 42 ASP 43 0.0001

ASP 43 ALA 44 0.0241

ALA 44 GLN 45 0.0001

GLN 45 ALA 46 0.0001

ALA 46 LEU 47 0.0052

LEU 47 LEU 48 -0.0000

LEU 48 MET 49 0.0001

MET 49 SER 50 0.0097

SER 50 ASP 51 -0.0001

ASP 51 ALA 52 0.0000

ALA 52 ASP 53 0.0258

ASP 53 VAL 54 -0.0002

VAL 54 LYS 55 0.0004

LYS 55 LEU 56 -0.0572

LEU 56 ASP 57 -0.0000

ASP 57 VAL 58 -0.0003

VAL 58 GLY 59 -0.0145

GLY 59 ARG 60 -0.0002

ARG 60 ASP 61 -0.0000

ASP 61 SER 62 0.1020

SER 62 THR 63 -0.0001

THR 63 GLY 69 0.1587

GLY 69 ALA 70 -0.0003

ALA 70 ASP 71 0.0001

ASP 71 PRO 72 -0.0105

PRO 72 GLU 73 0.0001

GLU 73 VAL 74 0.0002

VAL 74 GLY 75 -0.0037

GLY 75 ARG 76 0.0002

ARG 76 LYS 77 0.0003

LYS 77 ALA 78 0.0057

ALA 78 ALA 79 -0.0002

ALA 79 GLU 80 0.0003

GLU 80 ASP 81 -0.0008

ASP 81 ALA 82 0.0000

ALA 82 LYS 83 0.0003

LYS 83 ASP 84 0.0507

ASP 84 GLU 85 -0.0001

GLU 85 ILE 86 0.0004

ILE 86 GLU 87 0.0249

GLU 87 GLU 88 0.0001

GLU 88 LEU 89 -0.0000

LEU 89 LEU 90 -0.0604

LEU 90 ARG 91 -0.0000

ARG 91 GLY 92 0.0001

GLY 92 ALA 93 -0.0835

ALA 93 ASP 94 0.0003

ASP 94 MET 95 -0.0002

MET 95 VAL 96 -0.0107

VAL 96 PHE 97 0.0001

PHE 97 VAL 98 -0.0002

VAL 98 THR 99 0.0157

THR 99 ALA 100 -0.0002

ALA 100 GLY 101 -0.0000

GLY 101 GLU 102 -0.0042

GLU 102 GLY 103 0.0002

GLY 103 GLY 104 0.0001

GLY 104 GLY 105 0.0463

GLY 105 THR 106 0.0005

THR 106 GLY 107 -0.0001

GLY 107 THR 108 0.0235

THR 108 GLY 109 -0.0000

GLY 109 GLY 110 0.0001

GLY 110 ALA 111 0.0003

ALA 111 PRO 112 -0.0000

PRO 112 VAL 113 -0.0002

VAL 113 VAL 114 -0.0140

VAL 114 ALA 115 0.0003

ALA 115 SER 116 -0.0000

SER 116 ILE 117 0.0265

ILE 117 ALA 118 0.0001

ALA 118 ARG 119 -0.0001

ARG 119 LYS 120 0.0209

LYS 120 LEU 121 0.0002

LEU 121 GLY 122 0.0002

GLY 122 ALA 123 0.0015

ALA 123 LEU 124 -0.0003

LEU 124 THR 125 0.0000

THR 125 VAL 126 -0.0026

VAL 126 GLY 127 -0.0000

GLY 127 VAL 128 0.0001

VAL 128 VAL 129 -0.0208

VAL 129 THR 130 -0.0000

THR 130 ARG 131 -0.0002

ARG 131 PRO 132 -0.0258

PRO 132 PHE 133 0.0001

PHE 133 SER 134 -0.0001

SER 134 PHE 135 0.0176

PHE 135 GLU 136 0.0000

GLU 136 GLY 137 0.0000

GLY 137 LYS 138 -0.0559

LYS 138 ARG 139 -0.0003

ARG 139 ARG 140 0.0000

ARG 140 SER 141 -0.0242

SER 141 ASN 142 0.0000

ASN 142 GLN 143 -0.0003

GLN 143 ALA 144 0.0256

ALA 144 GLU 145 -0.0001

GLU 145 ASN 146 -0.0001

ASN 146 GLY 147 0.0010

GLY 147 ILE 148 0.0001

ILE 148 ALA 149 -0.0003

ALA 149 ALA 150 -0.0163

ALA 150 LEU 151 0.0001

LEU 151 ARG 152 0.0001

ARG 152 GLU 153 0.0457

GLU 153 SER 154 0.0001

SER 154 CYS 155 0.0000

CYS 155 ASP 156 0.0010

ASP 156 THR 157 -0.0000

THR 157 LEU 158 -0.0001

LEU 158 ILE 159 0.0044

ILE 159 VAL 160 0.0000

VAL 160 ILE 161 -0.0002

ILE 161 PRO 162 -0.0438

PRO 162 ASN 163 -0.0002

ASN 163 ASP 164 0.0004

ASP 164 ARG 165 0.0809

ARG 165 LEU 166 -0.0003

LEU 166 LEU 167 0.0005

LEU 167 GLN 168 0.0124

GLN 168 MET 169 -0.0002

MET 169 GLY 170 -0.0003

GLY 170 VAL 174 -0.0236

VAL 174 SER 175 -0.0000

SER 175 LEU 176 0.0001

LEU 176 MET 177 0.0050

MET 177 ASP 178 0.0000

ASP 178 ALA 179 -0.0002

ALA 179 PHE 180 -0.0032

PHE 180 ARG 181 -0.0000

ARG 181 SER 182 0.0000

SER 182 ALA 183 0.0020

ALA 183 ASP 184 -0.0001

ASP 184 GLU 185 -0.0002

GLU 185 VAL 186 -0.0164

VAL 186 LEU 187 0.0001

LEU 187 LEU 188 0.0003

LEU 188 ASN 189 -0.0456

ASN 189 GLY 190 0.0002

GLY 190 VAL 191 -0.0000

VAL 191 GLN 192 -0.0210

GLN 192 GLY 193 0.0001

GLY 193 ILE 194 -0.0002

ILE 194 THR 195 -0.0255

THR 195 ASP 196 -0.0001

ASP 196 LEU 197 -0.0000

LEU 197 ILE 198 -0.1197

ILE 198 THR 199 0.0001

THR 199 THR 200 -0.0003

THR 200 PRO 201 -0.0507

PRO 201 GLY 202 -0.0001

GLY 202 LEU 203 0.0001

LEU 203 ILE 204 0.0009

ILE 204 ASN 205 0.0003

ASN 205 VAL 206 -0.0002

VAL 206 ASP 207 -0.1472

ASP 207 PHE 208 0.0005

PHE 208 ALA 209 -0.0000

ALA 209 ASP 210 0.0000

ASP 210 VAL 211 0.0002

VAL 211 LYS 212 -0.0002

LYS 212 GLY 213 -0.0208

GLY 213 ILE 214 0.0000

ILE 214 MET 215 0.0001

MET 215 SER 216 0.0095

SER 216 GLY 217 -0.0001

GLY 217 ALA 218 -0.0000

ALA 218 GLY 219 -0.0143

GLY 219 THR 220 0.0001

THR 220 ALA 221 0.0002

ALA 221 LEU 222 0.0326

LEU 222 MET 223 -0.0003

MET 223 GLY 224 -0.0002

GLY 224 ILE 225 0.0852

ILE 225 GLY 226 -0.0001

GLY 226 SER 227 0.0001

SER 227 ALA 228 0.0445

ALA 228 ARG 229 0.0002

ARG 229 GLY 230 0.0001

GLY 230 GLU 231 0.0098

GLU 231 GLY 232 0.0004

GLY 232 ARG 233 0.0001

ARG 233 SER 234 0.0005

SER 234 LEU 235 -0.0002

LEU 235 LYS 236 0.0000

LYS 236 ALA 237 -0.0223

ALA 237 ALA 238 0.0001

ALA 238 GLU 239 0.0002

GLU 239 ILE 240 0.0065

ILE 240 ALA 241 -0.0002

ALA 241 ILE 242 -0.0001

ILE 242 ASN 243 -0.0127

ASN 243 SER 244 -0.0000

SER 244 PRO 245 0.0004

PRO 245 LEU 246 0.0044

LEU 246 LEU 247 -0.0002

LEU 247 GLU 248 0.0002

GLU 248 ALA 249 0.0098

ALA 249 SER 250 0.0003

SER 250 MET 251 -0.0002

MET 251 GLU 252 -0.0199

GLU 252 GLY 253 -0.0003

GLY 253 ALA 254 -0.0000

ALA 254 GLN 255 -0.0196

GLN 255 GLY 256 0.0000

GLY 256 VAL 257 -0.0001

VAL 257 LEU 258 -0.0148

LEU 258 MET 259 -0.0003

MET 259 SER 260 0.0001

SER 260 ILE 261 -0.0095

ILE 261 ALA 262 0.0000

ALA 262 GLY 263 0.0001

GLY 263 GLY 264 0.0518

GLY 264 SER 265 0.0001

SER 265 ASP 266 0.0001

ASP 266 LEU 267 0.0158

LEU 267 GLY 268 0.0003

GLY 268 LEU 269 -0.0001

LEU 269 PHE 270 -0.0189

PHE 270 GLU 271 -0.0005

GLU 271 ILE 272 0.0001

ILE 272 ASN 273 -0.0119

ASN 273 GLU 274 0.0001

GLU 274 ALA 275 0.0004

ALA 275 ALA 276 0.0021

ALA 276 SER 277 0.0001

SER 277 LEU 278 -0.0002

LEU 278 VAL 279 -0.0026

VAL 279 GLN 280 -0.0004

GLN 280 ASP 281 0.0001

ASP 281 ALA 282 0.0131

ALA 282 ALA 283 -0.0002

ALA 283 HIS 284 0.0000

HIS 284 PRO 285 0.0005

PRO 285 ASP 286 -0.0000

ASP 286 ALA 287 0.0000

ALA 287 ASN 288 -0.0208

ASN 288 ILE 289 0.0001

ILE 289 ILE 290 -0.0002

ILE 290 PHE 291 0.0018

PHE 291 GLY 292 -0.0001

GLY 292 THR 293 -0.0001

THR 293 VAL 294 -0.0111

VAL 294 ILE 295 -0.0003

ILE 295 ASP 296 0.0003

ASP 296 ASP 297 -0.0477

ASP 297 SER 298 0.0001

SER 298 LEU 299 0.0002

LEU 299 GLY 300 -0.0296

GLY 300 ASP 301 -0.0002

ASP 301 GLU 302 0.0002

GLU 302 VAL 303 0.0062

VAL 303 ARG 304 0.0001

ARG 304 VAL 305 -0.0002

VAL 305 THR 306 -0.0014

THR 306 VAL 307 -0.0000

VAL 307 ILE 308 -0.0006

ILE 308 ALA 309 -0.0144

ALA 309 ALA 310 -0.0000

ALA 310 GLY 311 -0.0001

GLY 311 PHE 312 -0.0127

PHE 312 ASN 6 0.0041

ASN 6 TYR 7 -0.0001

TYR 7 LEU 8 -0.0003

LEU 8 ALA 9 0.0235

ALA 9 VAL 10 0.0001

VAL 10 ILE 11 0.0001

ILE 11 LYS 12 0.0104

LYS 12 VAL 13 -0.0002

VAL 13 VAL 14 -0.0000

VAL 14 GLY 15 0.0124

GLY 15 ILE 16 0.0002

ILE 16 GLY 17 0.0000

GLY 17 GLY 18 -0.0857

GLY 18 GLY 19 -0.0003

GLY 19 GLY 20 -0.0002

GLY 20 VAL 21 -0.0020

VAL 21 ASN 22 0.0001

ASN 22 ALA 23 -0.0001

ALA 23 VAL 24 0.0108

VAL 24 ASN 25 0.0001

ASN 25 ARG 26 -0.0004

ARG 26 MET 27 0.0422

MET 27 ILE 28 0.0002

ILE 28 GLU 29 -0.0002

GLU 29 GLN 30 0.0818

GLN 30 GLY 31 0.0001

GLY 31 LEU 32 0.0003

LEU 32 LYS 33 0.0102

LYS 33 GLY 34 0.0002

GLY 34 VAL 35 0.0002

VAL 35 GLU 36 0.0740

GLU 36 PHE 37 0.0002

PHE 37 ILE 38 0.0004

ILE 38 ALA 39 0.0897

ALA 39 ILE 40 -0.0002

ILE 40 ASN 41 0.0003

ASN 41 THR 42 -0.0042

THR 42 ASP 43 0.0003

ASP 43 ALA 44 -0.0002

ALA 44 GLN 45 0.0034

GLN 45 ALA 46 0.0002

ALA 46 LEU 47 -0.0002

LEU 47 LEU 48 0.0557

LEU 48 MET 49 -0.0003

MET 49 SER 50 -0.0002

SER 50 ASP 51 0.0951

ASP 51 ALA 52 0.0001

ALA 52 ASP 53 -0.0000

ASP 53 VAL 54 0.0147

VAL 54 LYS 55 0.0002

LYS 55 LEU 56 0.0001

LEU 56 ASP 57 0.0381

ASP 57 VAL 58 -0.0001

VAL 58 GLY 59 -0.0003

GLY 59 ARG 60 -0.0080

ARG 60 ALA 70 0.0153

ALA 70 ASP 71 -0.0001

ASP 71 PRO 72 0.0000

PRO 72 GLU 73 0.0090

GLU 73 VAL 74 0.0001

VAL 74 GLY 75 0.0003

GLY 75 ARG 76 -0.0049

ARG 76 LYS 77 -0.0003

LYS 77 ALA 78 -0.0004

ALA 78 ALA 79 -0.0077

ALA 79 GLU 80 0.0000

GLU 80 ASP 81 0.0002

ASP 81 ALA 82 0.0064

ALA 82 LYS 83 -0.0001

LYS 83 ASP 84 0.0002

ASP 84 GLU 85 -0.0010

GLU 85 ILE 86 -0.0001

ILE 86 GLU 87 -0.0001

GLU 87 GLU 88 0.0032

GLU 88 LEU 89 0.0002

LEU 89 LEU 90 0.0000

LEU 90 ARG 91 0.0085

ARG 91 GLY 92 -0.0000

GLY 92 ALA 93 0.0001

ALA 93 ASP 94 -0.0341

ASP 94 MET 95 -0.0002

MET 95 VAL 96 -0.0002

VAL 96 PHE 97 -0.0111

PHE 97 VAL 98 0.0005

VAL 98 THR 99 -0.0002

THR 99 ALA 100 -0.0020

ALA 100 GLY 101 -0.0003

GLY 101 GLU 102 0.0002

GLU 102 GLY 103 0.0622

GLY 103 GLY 104 -0.0002

GLY 104 GLY 105 -0.0000

GLY 105 THR 106 0.0201

THR 106 GLY 107 0.0002

GLY 107 THR 108 -0.0003

THR 108 GLY 109 0.0070

GLY 109 GLY 110 0.0002

GLY 110 ALA 111 -0.0003

ALA 111 PRO 112 -0.0203

PRO 112 VAL 113 0.0001

VAL 113 VAL 114 0.0001

VAL 114 ALA 115 -0.0283

ALA 115 SER 116 0.0002

SER 116 ILE 117 0.0000

ILE 117 ALA 118 -0.0232

ALA 118 ARG 119 0.0000

ARG 119 LYS 120 -0.0003

LYS 120 LEU 121 0.0142

LEU 121 GLY 122 -0.0001

GLY 122 ALA 123 -0.0001

ALA 123 LEU 124 -0.0265

LEU 124 THR 125 0.0003

THR 125 VAL 126 0.0001

VAL 126 GLY 127 -0.0395

GLY 127 VAL 128 -0.0002

VAL 128 VAL 129 -0.0001

VAL 129 THR 130 -0.0411

THR 130 ARG 131 0.0001

ARG 131 PRO 132 0.0001

PRO 132 PHE 133 -0.0587

PHE 133 SER 134 0.0003

SER 134 PHE 135 0.0001

PHE 135 GLU 136 -0.0218

GLU 136 GLY 137 -0.0004

GLY 137 LYS 138 0.0001

LYS 138 ARG 139 -0.0013

ARG 139 ARG 140 0.0005

ARG 140 GLN 143 0.0032

GLN 143 ALA 144 -0.0000

ALA 144 GLU 145 0.0003

GLU 145 ASN 146 0.0181

ASN 146 GLY 147 0.0003

GLY 147 ILE 148 0.0001

ILE 148 ALA 149 0.0011

ALA 149 ALA 150 0.0001

ALA 150 LEU 151 -0.0000

LEU 151 ARG 152 -0.0196

ARG 152 GLU 153 0.0003

GLU 153 SER 154 0.0002

SER 154 CYS 155 -0.0362

CYS 155 ASP 156 -0.0000

ASP 156 THR 157 0.0002

THR 157 LEU 158 -0.0296

LEU 158 ILE 159 0.0001

ILE 159 VAL 160 -0.0002

VAL 160 ILE 161 -0.0482

ILE 161 PRO 162 0.0002

PRO 162 ASN 163 -0.0004

ASN 163 ASP 164 -0.0051

ASP 164 ARG 165 0.0001

ARG 165 LEU 166 -0.0001

LEU 166 LEU 167 -0.0535

LEU 167 GLN 168 0.0000

GLN 168 MET 169 0.0003

MET 169 GLY 170 0.0805

GLY 170 ASP 171 0.0004

ASP 171 ALA 172 0.0002

ALA 172 ALA 173 -0.0009

ALA 173 VAL 174 0.0000

VAL 174 SER 175 0.0002

SER 175 LEU 176 0.0273

LEU 176 MET 177 0.0001

MET 177 ASP 178 0.0001

ASP 178 ALA 179 -0.0037

ALA 179 PHE 180 -0.0003

PHE 180 ARG 181 0.0001

ARG 181 SER 182 -0.0179

SER 182 ALA 183 -0.0001

ALA 183 ASP 184 0.0002

ASP 184 GLU 185 0.1455

GLU 185 VAL 186 -0.0000

VAL 186 LEU 187 0.0004

LEU 187 LEU 188 -0.0124

LEU 188 ASN 189 -0.0000

ASN 189 GLY 190 -0.0003

GLY 190 VAL 191 0.0052

VAL 191 GLN 192 0.0002

GLN 192 GLY 193 0.0002

GLY 193 ILE 194 0.0516

ILE 194 THR 195 -0.0000

THR 195 ASP 196 -0.0001

ASP 196 LEU 197 0.0976

LEU 197 ILE 198 -0.0003

ILE 198 THR 199 -0.0001

THR 199 THR 200 -0.0451

THR 200 PRO 201 -0.0002

PRO 201 GLY 202 0.0003

GLY 202 LEU 203 0.1314

LEU 203 ILE 204 -0.0002

ILE 204 ASN 205 -0.0000

ASN 205 VAL 206 -0.1916

VAL 206 ASP 207 0.0002

ASP 207 PHE 208 -0.0001

PHE 208 ALA 209 -0.0080

ALA 209 ASP 210 0.0001

ASP 210 VAL 211 0.0003

VAL 211 LYS 212 -0.0336

LYS 212 GLY 213 0.0002

GLY 213 ILE 214 0.0003

ILE 214 MET 215 -0.0435

MET 215 SER 216 -0.0003

SER 216 GLY 217 0.0002

GLY 217 ALA 218 0.0315

ALA 218 GLY 219 -0.0001

GLY 219 THR 220 0.0001

THR 220 ALA 221 0.0631

ALA 221 LEU 222 -0.0002

LEU 222 MET 223 -0.0000

MET 223 GLY 224 0.0676

GLY 224 ILE 225 0.0000

ILE 225 GLY 226 0.0001

GLY 226 SER 227 0.1326

SER 227 ALA 228 0.0001

ALA 228 ARG 229 0.0002

ARG 229 GLY 230 0.0923

GLY 230 GLU 231 -0.0001

GLU 231 GLY 232 -0.0002

GLY 232 ARG 233 0.0183

ARG 233 SER 234 0.0001

SER 234 LEU 235 -0.0000

LEU 235 LYS 236 0.0217

LYS 236 ALA 237 0.0002

ALA 237 ALA 238 -0.0003

ALA 238 GLU 239 -0.0047

GLU 239 ILE 240 -0.0002

ILE 240 ALA 241 0.0003

ALA 241 ILE 242 0.0144

ILE 242 ASN 243 0.0001

ASN 243 SER 244 0.0001

SER 244 PRO 245 0.0781

PRO 245 LEU 246 -0.0000

LEU 246 LEU 247 -0.0001

LEU 247 GLU 248 0.0208

GLU 248 ALA 249 -0.0001

ALA 249 SER 250 0.0003

SER 250 MET 251 -0.1113

MET 251 GLU 252 0.0002

GLU 252 GLY 253 -0.0004

GLY 253 ALA 254 0.0191

ALA 254 GLN 255 -0.0001

GLN 255 GLY 256 -0.0000

GLY 256 VAL 257 0.0219

VAL 257 LEU 258 0.0000

LEU 258 MET 259 -0.0001

MET 259 SER 260 -0.0008

SER 260 ILE 261 0.0001

ILE 261 ALA 262 -0.0000

ALA 262 GLY 263 0.0397

GLY 263 GLY 264 -0.0002

GLY 264 SER 265 0.0002

SER 265 ASP 266 0.0120

ASP 266 LEU 267 -0.0003

LEU 267 GLY 268 0.0001

GLY 268 LEU 269 -0.0018

LEU 269 PHE 270 0.0001

PHE 270 GLU 271 0.0001

GLU 271 ILE 272 -0.0261

ILE 272 ASN 273 0.0003

ASN 273 GLU 274 0.0003

GLU 274 ALA 275 0.0366

ALA 275 ALA 276 0.0001

ALA 276 SER 277 0.0004

SER 277 LEU 278 0.0384

LEU 278 VAL 279 0.0001

VAL 279 GLN 280 -0.0000

GLN 280 ASP 281 0.0244

ASP 281 ALA 282 -0.0003

ALA 282 ALA 283 0.0003

ALA 283 HIS 284 -0.0062

HIS 284 PRO 285 -0.0002

PRO 285 ASP 286 0.0004

ASP 286 ALA 287 0.0182

ALA 287 ASN 288 -0.0000

ASN 288 ILE 289 0.0003

ILE 289 ILE 290 0.0390

ILE 290 PHE 291 0.0000

PHE 291 GLY 292 -0.0001

GLY 292 THR 293 -0.0429

THR 293 VAL 294 0.0001

VAL 294 ILE 295 0.0000

ILE 295 ASP 296 -0.0590

ASP 296 ASP 297 -0.0001

ASP 297 SER 298 -0.0001

SER 298 LEU 299 0.0031

LEU 299 GLY 300 0.0001

GLY 300 ASP 301 0.0000

ASP 301 GLU 302 0.0501

GLU 302 VAL 303 -0.0001

VAL 303 ARG 304 -0.0003

ARG 304 VAL 305 -0.0034

VAL 305 THR 306 -0.0002

THR 306 VAL 307 -0.0000

VAL 307 ILE 308 -0.0136

ILE 308 ALA 309 0.0001

ALA 309 ALA 310 -0.0003

ALA 310 GLY 311 0.0582

GLY 311 PHE 312 -0.0001

PHE 312 ASP 313 0.0001

ASP 313 VAL 314 -0.0064

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 10 ---

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 *