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 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
LEU 8 ALA 9 -0.0001

ALA 9 VAL 10 0.0001

VAL 10 ILE 11 -0.0500

ILE 11 LYS 12 0.0001

LYS 12 VAL 13 0.0002

VAL 13 VAL 14 -0.0030

VAL 14 GLY 15 -0.0000

GLY 15 ILE 16 -0.0000

ILE 16 GLY 17 0.0006

GLY 17 GLY 18 0.0002

GLY 18 GLY 19 -0.0003

GLY 19 GLY 20 -0.0002

GLY 20 VAL 21 0.0003

VAL 21 ASN 22 -0.0002

ASN 22 ALA 23 0.0142

ALA 23 VAL 24 -0.0002

VAL 24 ASN 25 0.0000

ASN 25 ARG 26 0.0358

ARG 26 MET 27 -0.0001

MET 27 ILE 28 -0.0001

ILE 28 GLU 29 -0.0147

GLU 29 GLN 30 0.0003

GLN 30 GLY 31 -0.0000

GLY 31 LEU 32 -0.0114

LEU 32 LYS 33 -0.0000

LYS 33 GLY 34 -0.0001

GLY 34 VAL 35 0.0554

VAL 35 GLU 36 -0.0000

GLU 36 PHE 37 -0.0001

PHE 37 ILE 38 0.0500

ILE 38 ALA 39 0.0002

ALA 39 ILE 40 0.0003

ILE 40 ASN 41 0.0046

ASN 41 THR 42 0.0001

THR 42 ASP 43 0.0001

ASP 43 ALA 44 -0.0259

ALA 44 GLN 45 -0.0001

GLN 45 ALA 46 0.0001

ALA 46 LEU 47 -0.0080

LEU 47 LEU 48 -0.0002

LEU 48 MET 49 -0.0002

MET 49 SER 50 0.0009

SER 50 ASP 51 -0.0002

ASP 51 ALA 52 -0.0004

ALA 52 ASP 53 -0.0404

ASP 53 VAL 54 -0.0000

VAL 54 LYS 55 0.0001

LYS 55 LEU 56 0.0337

LEU 56 ASP 57 0.0001

ASP 57 VAL 58 0.0003

VAL 58 GLY 59 0.0113

GLY 59 ARG 60 0.0000

ARG 60 ASP 61 -0.0000

ASP 61 SER 62 -0.0511

SER 62 THR 63 -0.0000

THR 63 GLY 69 -0.0189

GLY 69 ALA 70 -0.0001

ALA 70 ASP 71 0.0002

ASP 71 PRO 72 -0.0035

PRO 72 GLU 73 0.0001

GLU 73 VAL 74 -0.0004

VAL 74 GLY 75 -0.0016

GLY 75 ARG 76 0.0003

ARG 76 LYS 77 0.0000

LYS 77 ALA 78 -0.0028

ALA 78 ALA 79 -0.0001

ALA 79 GLU 80 -0.0002

GLU 80 ASP 81 -0.0298

ASP 81 ALA 82 -0.0000

ALA 82 LYS 83 0.0003

LYS 83 ASP 84 0.0228

ASP 84 GLU 85 0.0001

GLU 85 ILE 86 -0.0003

ILE 86 GLU 87 0.0371

GLU 87 GLU 88 0.0001

GLU 88 LEU 89 -0.0003

LEU 89 LEU 90 0.0077

LEU 90 ARG 91 -0.0001

ARG 91 GLY 92 0.0004

GLY 92 ALA 93 -0.0070

ALA 93 ASP 94 -0.0002

ASP 94 MET 95 -0.0003

MET 95 VAL 96 -0.0112

VAL 96 PHE 97 -0.0000

PHE 97 VAL 98 -0.0003

VAL 98 THR 99 -0.0016

THR 99 ALA 100 -0.0002

ALA 100 GLY 101 0.0002

GLY 101 GLU 102 -0.0231

GLU 102 GLY 103 0.0000

GLY 103 GLY 104 0.0000

GLY 104 GLY 105 0.0254

GLY 105 THR 106 -0.0001

THR 106 GLY 107 0.0000

GLY 107 THR 108 -0.0272

THR 108 GLY 109 -0.0002

GLY 109 GLY 110 0.0001

GLY 110 ALA 111 -0.0246

ALA 111 PRO 112 0.0002

PRO 112 VAL 113 0.0001

VAL 113 VAL 114 -0.0081

VAL 114 ALA 115 0.0002

ALA 115 SER 116 -0.0001

SER 116 ILE 117 0.0225

ILE 117 ALA 118 0.0000

ALA 118 ARG 119 -0.0002

ARG 119 LYS 120 0.0095

LYS 120 LEU 121 -0.0002

LEU 121 GLY 122 0.0005

GLY 122 ALA 123 -0.0275

ALA 123 LEU 124 0.0000

LEU 124 THR 125 0.0001

THR 125 VAL 126 0.0077

VAL 126 GLY 127 -0.0000

GLY 127 VAL 128 -0.0002

VAL 128 VAL 129 -0.0063

VAL 129 THR 130 -0.0000

THR 130 ARG 131 0.0001

ARG 131 PRO 132 0.0039

PRO 132 PHE 133 -0.0001

PHE 133 SER 134 -0.0001

SER 134 PHE 135 -0.0034

PHE 135 GLU 136 -0.0000

GLU 136 GLY 137 -0.0002

GLY 137 LYS 138 0.0070

LYS 138 ARG 139 -0.0001

ARG 139 ARG 140 -0.0001

ARG 140 SER 141 0.0001

SER 141 ASN 142 -0.0002

ASN 142 GLN 143 0.0002

GLN 143 ALA 144 -0.0093

ALA 144 GLU 145 -0.0001

GLU 145 ASN 146 0.0002

ASN 146 GLY 147 0.0084

GLY 147 ILE 148 0.0000

ILE 148 ALA 149 0.0002

ALA 149 ALA 150 0.0262

ALA 150 LEU 151 0.0001

LEU 151 ARG 152 -0.0001

ARG 152 GLU 153 -0.0052

GLU 153 SER 154 -0.0000

SER 154 CYS 155 0.0003

CYS 155 ASP 156 -0.0444

ASP 156 THR 157 0.0001

THR 157 LEU 158 -0.0003

LEU 158 ILE 159 0.0123

ILE 159 VAL 160 -0.0000

VAL 160 ILE 161 0.0003

ILE 161 PRO 162 0.0053

PRO 162 ASN 163 -0.0000

ASN 163 ASP 164 0.0001

ASP 164 ARG 165 -0.0022

ARG 165 LEU 166 0.0003

LEU 166 LEU 167 -0.0001

LEU 167 GLN 168 0.0027

GLN 168 MET 169 -0.0000

MET 169 GLY 170 0.0003

GLY 170 VAL 174 0.0122

VAL 174 SER 175 0.0001

SER 175 LEU 176 -0.0001

LEU 176 MET 177 -0.0000

MET 177 ASP 178 -0.0001

ASP 178 ALA 179 -0.0001

ALA 179 PHE 180 0.0024

PHE 180 ARG 181 0.0002

ARG 181 SER 182 -0.0001

SER 182 ALA 183 0.0038

ALA 183 ASP 184 0.0003

ASP 184 GLU 185 0.0000

GLU 185 VAL 186 0.0064

VAL 186 LEU 187 0.0003

LEU 187 LEU 188 -0.0000

LEU 188 ASN 189 0.0449

ASN 189 GLY 190 0.0000

GLY 190 VAL 191 0.0001

VAL 191 GLN 192 0.0079

GLN 192 GLY 193 -0.0002

GLY 193 ILE 194 -0.0001

ILE 194 THR 195 0.0093

THR 195 ASP 196 0.0002

ASP 196 LEU 197 0.0003

LEU 197 ILE 198 -0.0251

ILE 198 THR 199 -0.0005

THR 199 THR 200 -0.0002

THR 200 PRO 201 0.0396

PRO 201 GLY 202 0.0002

GLY 202 LEU 203 -0.0001

LEU 203 ILE 204 -0.0233

ILE 204 ASN 205 -0.0002

ASN 205 VAL 206 0.0004

VAL 206 ASP 207 -0.0577

ASP 207 PHE 208 -0.0003

PHE 208 ALA 209 -0.0001

ALA 209 ASP 210 0.0258

ASP 210 VAL 211 0.0001

VAL 211 LYS 212 0.0005

LYS 212 GLY 213 0.0144

GLY 213 ILE 214 -0.0002

ILE 214 MET 215 -0.0004

MET 215 SER 216 -0.0181

SER 216 GLY 217 0.0004

GLY 217 ALA 218 0.0001

ALA 218 GLY 219 -0.0059

GLY 219 THR 220 -0.0001

THR 220 ALA 221 0.0000

ALA 221 LEU 222 0.0058

LEU 222 MET 223 0.0001

MET 223 GLY 224 -0.0005

GLY 224 ILE 225 0.0037

ILE 225 GLY 226 0.0003

GLY 226 SER 227 -0.0002

SER 227 ALA 228 0.0256

ALA 228 ARG 229 0.0003

ARG 229 GLY 230 -0.0003

GLY 230 GLU 231 0.0037

GLU 231 GLY 232 -0.0001

GLY 232 ARG 233 0.0001

ARG 233 SER 234 -0.0022

SER 234 LEU 235 0.0002

LEU 235 LYS 236 0.0002

LYS 236 ALA 237 0.0002

ALA 237 ALA 238 -0.0003

ALA 238 GLU 239 0.0001

GLU 239 ILE 240 0.0042

ILE 240 ALA 241 0.0002

ALA 241 ILE 242 -0.0003

ILE 242 ASN 243 0.0073

ASN 243 SER 244 -0.0002

SER 244 PRO 245 0.0001

PRO 245 LEU 246 -0.0001

LEU 246 LEU 247 0.0002

LEU 247 GLU 248 -0.0002

GLU 248 ALA 249 -0.0085

ALA 249 SER 250 0.0001

SER 250 MET 251 -0.0004

MET 251 GLU 252 0.0048

GLU 252 GLY 253 -0.0001

GLY 253 ALA 254 0.0001

ALA 254 GLN 255 0.0110

GLN 255 GLY 256 -0.0002

GLY 256 VAL 257 0.0000

VAL 257 LEU 258 0.0112

LEU 258 MET 259 0.0000

MET 259 SER 260 0.0002

SER 260 ILE 261 -0.0083

ILE 261 ALA 262 0.0001

ALA 262 GLY 263 -0.0001

GLY 263 GLY 264 0.0005

GLY 264 SER 265 0.0002

SER 265 ASP 266 -0.0001

ASP 266 LEU 267 -0.0030

LEU 267 GLY 268 0.0003

GLY 268 LEU 269 -0.0004

LEU 269 PHE 270 0.0007

PHE 270 GLU 271 -0.0001

GLU 271 ILE 272 0.0001

ILE 272 ASN 273 0.0031

ASN 273 GLU 274 0.0000

GLU 274 ALA 275 0.0000

ALA 275 ALA 276 -0.0049

ALA 276 SER 277 0.0004

SER 277 LEU 278 0.0001

LEU 278 VAL 279 -0.0096

VAL 279 GLN 280 -0.0001

GLN 280 ASP 281 -0.0003

ASP 281 ALA 282 0.0000

ALA 282 ALA 283 -0.0000

ALA 283 HIS 284 -0.0002

HIS 284 PRO 285 0.0005

PRO 285 ASP 286 -0.0003

ASP 286 ALA 287 0.0000

ALA 287 ASN 288 0.0169

ASN 288 ILE 289 -0.0001

ILE 289 ILE 290 0.0001

ILE 290 PHE 291 -0.0183

PHE 291 GLY 292 0.0001

GLY 292 THR 293 -0.0003

THR 293 VAL 294 0.0077

VAL 294 ILE 295 0.0001

ILE 295 ASP 296 0.0003

ASP 296 ASP 297 -0.0057

ASP 297 SER 298 0.0002

SER 298 LEU 299 0.0002

LEU 299 GLY 300 0.0094

GLY 300 ASP 301 0.0001

ASP 301 GLU 302 -0.0002

GLU 302 VAL 303 -0.0036

VAL 303 ARG 304 0.0000

ARG 304 VAL 305 0.0002

VAL 305 THR 306 -0.0011

THR 306 VAL 307 -0.0001

VAL 307 ILE 308 0.0001

ILE 308 ALA 309 0.0118

ALA 309 ALA 310 -0.0004

ALA 310 GLY 311 0.0003

GLY 311 PHE 312 0.0140

PHE 312 ASN 6 0.0160

ASN 6 TYR 7 0.0001

TYR 7 LEU 8 0.0004

LEU 8 ALA 9 0.0018

ALA 9 VAL 10 -0.0001

VAL 10 ILE 11 -0.0001

ILE 11 LYS 12 -0.0175

LYS 12 VAL 13 -0.0004

VAL 13 VAL 14 0.0001

VAL 14 GLY 15 0.0031

GLY 15 ILE 16 0.0000

ILE 16 GLY 17 -0.0001

GLY 17 GLY 18 -0.0139

GLY 18 GLY 19 -0.0003

GLY 19 GLY 20 -0.0000

GLY 20 VAL 21 0.0126

VAL 21 ASN 22 0.0000

ASN 22 ALA 23 0.0001

ALA 23 VAL 24 0.0044

VAL 24 ASN 25 0.0002

ASN 25 ARG 26 -0.0001

ARG 26 MET 27 0.0187

MET 27 ILE 28 -0.0004

ILE 28 GLU 29 0.0002

GLU 29 GLN 30 -0.0592

GLN 30 GLY 31 -0.0002

GLY 31 LEU 32 -0.0001

LEU 32 LYS 33 0.0383

LYS 33 GLY 34 0.0002

GLY 34 VAL 35 0.0003

VAL 35 GLU 36 -0.0854

GLU 36 PHE 37 -0.0003

PHE 37 ILE 38 0.0003

ILE 38 ALA 39 -0.0678

ALA 39 ILE 40 0.0001

ILE 40 ASN 41 0.0000

ASN 41 THR 42 0.0058

THR 42 ASP 43 -0.0001

ASP 43 ALA 44 0.0002

ALA 44 GLN 45 -0.0752

GLN 45 ALA 46 -0.0005

ALA 46 LEU 47 -0.0000

LEU 47 LEU 48 -0.0124

LEU 48 MET 49 0.0003

MET 49 SER 50 -0.0001

SER 50 ASP 51 -0.0779

ASP 51 ALA 52 -0.0001

ALA 52 ASP 53 -0.0001

ASP 53 VAL 54 -0.0138

VAL 54 LYS 55 0.0001

LYS 55 LEU 56 -0.0002

LEU 56 ASP 57 -0.0869

ASP 57 VAL 58 0.0002

VAL 58 GLY 59 0.0003

GLY 59 ARG 60 0.0176

ARG 60 ALA 70 0.0201

ALA 70 ASP 71 0.0002

ASP 71 PRO 72 0.0000

PRO 72 GLU 73 -0.0038

GLU 73 VAL 74 0.0003

VAL 74 GLY 75 -0.0002

GLY 75 ARG 76 0.0047

ARG 76 LYS 77 -0.0003

LYS 77 ALA 78 -0.0001

ALA 78 ALA 79 -0.0002

ALA 79 GLU 80 -0.0000

GLU 80 ASP 81 0.0003

ASP 81 ALA 82 -0.0079

ALA 82 LYS 83 -0.0001

LYS 83 ASP 84 0.0000

ASP 84 GLU 85 0.0046

GLU 85 ILE 86 -0.0002

ILE 86 GLU 87 0.0000

GLU 87 GLU 88 0.0090

GLU 88 LEU 89 0.0003

LEU 89 LEU 90 0.0001

LEU 90 ARG 91 0.0005

ARG 91 GLY 92 -0.0003

GLY 92 ALA 93 -0.0000

ALA 93 ASP 94 -0.0125

ASP 94 MET 95 -0.0000

MET 95 VAL 96 -0.0000

VAL 96 PHE 97 0.0055

PHE 97 VAL 98 0.0004

VAL 98 THR 99 -0.0004

THR 99 ALA 100 0.0048

ALA 100 GLY 101 -0.0000

GLY 101 GLU 102 -0.0001

GLU 102 GLY 103 -0.0169

GLY 103 GLY 104 0.0003

GLY 104 GLY 105 -0.0001

GLY 105 THR 106 -0.0114

THR 106 GLY 107 0.0002

GLY 107 THR 108 -0.0003

THR 108 GLY 109 -0.0250

GLY 109 GLY 110 0.0005

GLY 110 ALA 111 -0.0002

ALA 111 PRO 112 0.0067

PRO 112 VAL 113 0.0002

VAL 113 VAL 114 -0.0000

VAL 114 ALA 115 0.0132

ALA 115 SER 116 0.0000

SER 116 ILE 117 0.0001

ILE 117 ALA 118 -0.0027

ALA 118 ARG 119 0.0002

ARG 119 LYS 120 -0.0003

LYS 120 LEU 121 0.0032

LEU 121 GLY 122 -0.0003

GLY 122 ALA 123 0.0001

ALA 123 LEU 124 0.0010

LEU 124 THR 125 0.0002

THR 125 VAL 126 -0.0002

VAL 126 GLY 127 -0.0149

GLY 127 VAL 128 -0.0003

VAL 128 VAL 129 0.0004

VAL 129 THR 130 -0.0248

THR 130 ARG 131 -0.0003

ARG 131 PRO 132 0.0004

PRO 132 PHE 133 -0.0435

PHE 133 SER 134 -0.0002

SER 134 PHE 135 -0.0001

PHE 135 GLU 136 -0.0085

GLU 136 GLY 137 -0.0000

GLY 137 LYS 138 0.0004

LYS 138 ARG 139 -0.0028

ARG 139 ARG 140 -0.0001

ARG 140 GLN 143 -0.0040

GLN 143 ALA 144 -0.0003

ALA 144 GLU 145 0.0004

GLU 145 ASN 146 -0.0235

ASN 146 GLY 147 -0.0000

GLY 147 ILE 148 -0.0000

ILE 148 ALA 149 -0.0107

ALA 149 ALA 150 0.0002

ALA 150 LEU 151 0.0003

LEU 151 ARG 152 0.0152

ARG 152 GLU 153 -0.0001

GLU 153 SER 154 -0.0003

SER 154 CYS 155 0.0121

CYS 155 ASP 156 -0.0001

ASP 156 THR 157 0.0002

THR 157 LEU 158 -0.0193

LEU 158 ILE 159 0.0002

ILE 159 VAL 160 -0.0002

VAL 160 ILE 161 -0.0396

ILE 161 PRO 162 -0.0005

PRO 162 ASN 163 0.0003

ASN 163 ASP 164 -0.0038

ASP 164 ARG 165 0.0000

ARG 165 LEU 166 -0.0001

LEU 166 LEU 167 -0.0069

LEU 167 GLN 168 0.0005

GLN 168 MET 169 -0.0004

MET 169 GLY 170 0.0217

GLY 170 ASP 171 0.0000

ASP 171 ALA 172 0.0001

ALA 172 ALA 173 0.0178

ALA 173 VAL 174 0.0003

VAL 174 SER 175 -0.0002

SER 175 LEU 176 0.0199

LEU 176 MET 177 0.0001

MET 177 ASP 178 0.0003

ASP 178 ALA 179 0.0138

ALA 179 PHE 180 -0.0002

PHE 180 ARG 181 -0.0003

ARG 181 SER 182 -0.0279

SER 182 ALA 183 -0.0001

ALA 183 ASP 184 0.0002

ASP 184 GLU 185 -0.0131

GLU 185 VAL 186 -0.0002

VAL 186 LEU 187 0.0003

LEU 187 LEU 188 0.0017

LEU 188 ASN 189 0.0001

ASN 189 GLY 190 0.0001

GLY 190 VAL 191 -0.0005

VAL 191 GLN 192 -0.0002

GLN 192 GLY 193 -0.0002

GLY 193 ILE 194 -0.0158

ILE 194 THR 195 0.0002

THR 195 ASP 196 0.0003

ASP 196 LEU 197 -0.0160

LEU 197 ILE 198 -0.0004

ILE 198 THR 199 -0.0000

THR 199 THR 200 -0.0401

THR 200 PRO 201 0.0003

PRO 201 GLY 202 0.0001

GLY 202 LEU 203 -0.0300

LEU 203 ILE 204 -0.0003

ILE 204 ASN 205 -0.0001

ASN 205 VAL 206 -0.0029

VAL 206 ASP 207 0.0002

ASP 207 PHE 208 0.0000

PHE 208 ALA 209 -0.0007

ALA 209 ASP 210 -0.0003

ASP 210 VAL 211 0.0002

VAL 211 LYS 212 0.0020

LYS 212 GLY 213 0.0004

GLY 213 ILE 214 -0.0004

ILE 214 MET 215 0.0142

MET 215 SER 216 -0.0001

SER 216 GLY 217 0.0002

GLY 217 ALA 218 0.0036

ALA 218 GLY 219 -0.0003

GLY 219 THR 220 -0.0002

THR 220 ALA 221 0.0179

ALA 221 LEU 222 -0.0004

LEU 222 MET 223 0.0003

MET 223 GLY 224 0.0384

GLY 224 ILE 225 -0.0001

ILE 225 GLY 226 -0.0000

GLY 226 SER 227 0.0329

SER 227 ALA 228 -0.0000

ALA 228 ARG 229 -0.0002

ARG 229 GLY 230 0.0033

GLY 230 GLU 231 0.0003

GLU 231 GLY 232 -0.0003

GLY 232 ARG 233 -0.0054

ARG 233 SER 234 -0.0003

SER 234 LEU 235 -0.0001

LEU 235 LYS 236 0.0001

LYS 236 ALA 237 0.0001

ALA 237 ALA 238 0.0001

ALA 238 GLU 239 -0.0037

GLU 239 ILE 240 -0.0002

ILE 240 ALA 241 -0.0004

ALA 241 ILE 242 -0.0033

ILE 242 ASN 243 -0.0002

ASN 243 SER 244 -0.0001

SER 244 PRO 245 0.0468

PRO 245 LEU 246 0.0002

LEU 246 LEU 247 0.0002

LEU 247 GLU 248 0.0063

GLU 248 ALA 249 -0.0002

ALA 249 SER 250 -0.0004

SER 250 MET 251 -0.0161

MET 251 GLU 252 -0.0002

GLU 252 GLY 253 0.0003

GLY 253 ALA 254 -0.0066

ALA 254 GLN 255 -0.0005

GLN 255 GLY 256 0.0001

GLY 256 VAL 257 0.0064

VAL 257 LEU 258 -0.0003

LEU 258 MET 259 0.0002

MET 259 SER 260 -0.0117

SER 260 ILE 261 -0.0002

ILE 261 ALA 262 -0.0002

ALA 262 GLY 263 0.0089

GLY 263 GLY 264 0.0002

GLY 264 SER 265 -0.0003

SER 265 ASP 266 -0.0057

ASP 266 LEU 267 -0.0001

LEU 267 GLY 268 -0.0001

GLY 268 LEU 269 0.0025

LEU 269 PHE 270 0.0004

PHE 270 GLU 271 0.0000

GLU 271 ILE 272 -0.0037

ILE 272 ASN 273 -0.0001

ASN 273 GLU 274 -0.0002

GLU 274 ALA 275 0.0025

ALA 275 ALA 276 0.0001

ALA 276 SER 277 0.0000

SER 277 LEU 278 -0.0019

LEU 278 VAL 279 -0.0000

VAL 279 GLN 280 -0.0002

GLN 280 ASP 281 -0.0053

ASP 281 ALA 282 0.0003

ALA 282 ALA 283 -0.0003

ALA 283 HIS 284 0.0028

HIS 284 PRO 285 0.0001

PRO 285 ASP 286 -0.0003

ASP 286 ALA 287 -0.0039

ALA 287 ASN 288 0.0002

ASN 288 ILE 289 -0.0001

ILE 289 ILE 290 -0.0204

ILE 290 PHE 291 -0.0001

PHE 291 GLY 292 0.0000

GLY 292 THR 293 -0.0067

THR 293 VAL 294 0.0002

VAL 294 ILE 295 0.0003

ILE 295 ASP 296 0.0083

ASP 296 ASP 297 -0.0001

ASP 297 SER 298 -0.0001

SER 298 LEU 299 0.0078

LEU 299 GLY 300 0.0001

GLY 300 ASP 301 -0.0002

ASP 301 GLU 302 0.0091

GLU 302 VAL 303 0.0000

VAL 303 ARG 304 -0.0000

ARG 304 VAL 305 0.0113

VAL 305 THR 306 0.0002

THR 306 VAL 307 -0.0002

VAL 307 ILE 308 0.0174

ILE 308 ALA 309 0.0001

ALA 309 ALA 310 -0.0001

ALA 310 GLY 311 0.0157

GLY 311 PHE 312 0.0003

PHE 312 ASP 313 0.0000

ASP 313 VAL 314 -0.0058

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 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.

* 201 *