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 2607171153561942151

--- normal mode 27 ---

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 SER 2 -0.0001

SER 2 ARG 3 0.0000

ARG 3 ILE 4 -0.0001

ILE 4 GLU 5 0.0012

GLU 5 LYS 6 0.0001

LYS 6 MET 7 -0.0004

MET 7 SER 8 0.0003

SER 8 ILE 9 -0.0520

ILE 9 LEU 10 0.0001

LEU 10 GLY 11 -0.0004

GLY 11 VAL 12 0.0003

VAL 12 ARG 13 0.0384

ARG 13 SER 14 -0.0002

SER 14 PHE 15 0.0005

PHE 15 GLY 16 -0.0004

GLY 16 ILE 17 0.1813

ILE 17 GLU 18 -0.0001

GLU 18 ASP 19 0.0002

ASP 19 LYS 20 -0.0002

LYS 20 ASP 21 -0.0738

ASP 21 LYS 22 0.0000

LYS 22 GLN 23 -0.0000

GLN 23 ILE 24 -0.0002

ILE 24 ILE 25 0.1432

ILE 25 THR 26 0.0003

THR 26 PHE 27 -0.0002

PHE 27 PHE 28 -0.0000

PHE 28 SER 29 0.1137

SER 29 PRO 30 -0.0006

PRO 30 LEU 31 0.0003

LEU 31 THR 32 -0.0001

THR 32 ILE 33 -0.0736

ILE 33 LEU 34 0.0003

LEU 34 VAL 35 -0.0001

VAL 35 GLY 36 0.0004

GLY 36 PRO 37 -0.0402

PRO 37 ASN 38 0.0003

ASN 38 GLY 39 0.0001

GLY 39 ALA 40 -0.0001

ALA 40 GLY 41 0.0668

GLY 41 LYS 42 -0.0002

LYS 42 THR 43 0.0001

THR 43 THR 44 -0.0000

THR 44 ILE 45 0.0152

ILE 45 ILE 46 0.0003

ILE 46 GLU 47 -0.0001

GLU 47 CYS 48 0.0001

CYS 48 LEU 49 0.0890

LEU 49 LYS 50 0.0001

LYS 50 TYR 51 -0.0001

TYR 51 ILE 52 0.0001

ILE 52 CYS 53 0.0272

CYS 53 THR 54 0.0003

THR 54 GLY 55 -0.0002

GLY 55 ASP 56 0.0003

ASP 56 PHE 57 0.0838

PHE 57 PRO 58 -0.0003

PRO 58 PRO 59 0.0004

PRO 59 GLY 60 -0.0005

GLY 60 THR 61 -0.0326

THR 61 LYS 62 0.0000

LYS 62 GLY 63 -0.0003

GLY 63 ASN 64 0.0001

ASN 64 THR 65 -0.0203

THR 65 PHE 66 -0.0002

PHE 66 VAL 67 -0.0004

VAL 67 HIS 68 0.0001

HIS 68 ASP 69 0.1135

ASP 69 PRO 70 0.0004

PRO 70 LYS 71 -0.0000

LYS 71 VAL 72 -0.0003

VAL 72 ALA 73 -0.0303

ALA 73 GLN 74 0.0002

GLN 74 GLU 75 0.0005

GLU 75 THR 76 -0.0002

THR 76 ASP 77 -0.0472

ASP 77 VAL 78 0.0001

VAL 78 ARG 79 0.0003

ARG 79 ALA 80 -0.0001

ALA 80 GLN 81 0.0025

GLN 81 ILE 82 0.0001

ILE 82 HIS 83 0.0004

HIS 83 LEU 84 -0.0001

LEU 84 GLN 85 -0.0641

GLN 85 PHE 86 0.0001

PHE 86 ARG 87 0.0001

ARG 87 ASP 88 -0.0003

ASP 88 VAL 89 0.0404

VAL 89 ASN 90 0.0002

ASN 90 GLY 91 -0.0002

GLY 91 GLU 92 -0.0002

GLU 92 LEU 93 0.0048

LEU 93 ILE 94 0.0004

ILE 94 ALA 95 0.0002

ALA 95 VAL 96 -0.0002

VAL 96 GLN 97 0.0267

GLN 97 ARG 98 -0.0001

ARG 98 SER 99 -0.0003

SER 99 MET 100 0.0001

MET 100 VAL 101 -0.0964

VAL 101 CYS 102 -0.0000

CYS 102 THR 103 0.0001

THR 103 GLN 104 -0.0003

GLN 104 LYS 105 0.1063

LYS 105 SER 106 0.0000

SER 106 LYS 107 -0.0001

LYS 107 LYS 108 -0.0001

LYS 108 THR 109 0.0346

THR 109 GLU 110 -0.0004

GLU 110 PHE 111 0.0002

PHE 111 LYS 112 0.0002

LYS 112 THR 113 -0.0197

THR 113 LEU 114 0.0001

LEU 114 GLU 115 0.0001

GLU 115 GLY 116 0.0001

GLY 116 VAL 117 0.0795

VAL 117 ILE 118 -0.0002

ILE 118 THR 119 0.0001

THR 119 ARG 120 -0.0003

ARG 120 THR 121 0.0940

THR 121 LYS 122 -0.0002

LYS 122 HIS 123 -0.0001

HIS 123 GLY 124 -0.0004

GLY 124 GLU 125 0.0443

GLU 125 LYS 126 -0.0001

LYS 126 VAL 127 -0.0004

VAL 127 SER 128 0.0002

SER 128 LEU 129 -0.0076

LEU 129 SER 130 0.0002

SER 130 SER 131 -0.0003

SER 131 LYS 132 0.0003

LYS 132 CYS 133 0.0276

CYS 133 ALA 134 -0.0003

ALA 134 GLU 135 -0.0003

GLU 135 ILE 136 -0.0003

ILE 136 ASP 137 -0.0911

ASP 137 ARG 138 -0.0003

ARG 138 GLU 139 -0.0001

GLU 139 MET 140 -0.0000

MET 140 ILE 141 -0.0652

ILE 141 SER 142 0.0003

SER 142 SER 143 -0.0001

SER 143 LEU 144 0.0004

LEU 144 GLY 145 0.0281

GLY 145 VAL 146 -0.0002

VAL 146 SER 147 0.0002

SER 147 LYS 148 0.0002

LYS 148 ALA 149 -0.1169

ALA 149 VAL 150 0.0000

VAL 150 LEU 151 0.0001

LEU 151 ASN 152 0.0003

ASN 152 ASN 153 -0.0942

ASN 153 VAL 154 -0.0001

VAL 154 ILE 155 0.0001

ILE 155 PHE 156 0.0002

PHE 156 CYS 157 -0.1100

CYS 157 HIS 158 -0.0001

HIS 158 GLN 159 -0.0002

GLN 159 GLU 160 0.0002

GLU 160 ASP 161 0.2184

ASP 161 SER 162 -0.0000

SER 162 ASN 163 0.0000

ASN 163 TRP 164 -0.0002

TRP 164 PRO 165 0.0789

PRO 165 LEU 166 0.0000

LEU 166 SER 1202 -0.0923

SER 1202 ALA 1203 -0.0001

ALA 1203 GLY 1204 0.0001

GLY 1204 GLN 1205 0.0001

GLN 1205 LYS 1206 -0.0544

LYS 1206 VAL 1207 -0.0003

VAL 1207 LEU 1208 -0.0002

LEU 1208 ALA 1209 -0.0001

ALA 1209 SER 1210 0.0458

SER 1210 LEU 1211 -0.0003

LEU 1211 ILE 1212 -0.0003

ILE 1212 ILE 1213 0.0002

ILE 1213 ARG 1214 -0.0213

ARG 1214 LEU 1215 -0.0001

LEU 1215 ALA 1216 0.0001

ALA 1216 LEU 1217 0.0004

LEU 1217 ALA 1218 -0.0538

ALA 1218 GLU 1219 -0.0001

GLU 1219 THR 1220 0.0000

THR 1220 PHE 1221 -0.0005

PHE 1221 CYS 1222 -0.0347

CYS 1222 LEU 1223 0.0004

LEU 1223 ASN 1224 0.0002

ASN 1224 CYS 1225 0.0003

CYS 1225 GLY 1226 0.0276

GLY 1226 ILE 1227 0.0002

ILE 1227 ILE 1228 -0.0001

ILE 1228 ALA 1229 0.0002

ALA 1229 LEU 1230 -0.1075

LEU 1230 ASP 1231 -0.0000

ASP 1231 GLU 1232 -0.0001

GLU 1232 PRO 1233 -0.0000

PRO 1233 THR 1234 -0.0876

THR 1234 THR 1235 0.0002

THR 1235 ASN 1236 -0.0001

ASN 1236 LEU 1237 0.0003

LEU 1237 ASP 1238 0.1672

ASP 1238 ARG 1239 0.0004

ARG 1239 GLU 1240 0.0003

GLU 1240 ASN 1241 0.0002

ASN 1241 ILE 1242 -0.0963

ILE 1242 GLU 1243 -0.0003

GLU 1243 SER 1244 -0.0002

SER 1244 LEU 1245 0.0001

LEU 1245 ALA 1246 0.0152

ALA 1246 HIS 1247 0.0002

HIS 1247 ALA 1248 -0.0002

ALA 1248 LEU 1249 -0.0001

LEU 1249 VAL 1250 0.0225

VAL 1250 GLU 1251 0.0003

GLU 1251 ILE 1252 0.0001

ILE 1252 ILE 1253 -0.0001

ILE 1253 LYS 1254 -0.0468

LYS 1254 SER 1255 -0.0002

SER 1255 ARG 1256 0.0002

ARG 1256 SER 1257 0.0002

SER 1257 GLN 1258 -0.0111

GLN 1258 GLN 1259 0.0001

GLN 1259 ARG 1260 0.0004

ARG 1260 ASN 1261 0.0001

ASN 1261 PHE 1262 -0.0414

PHE 1262 GLN 1263 0.0001

GLN 1263 LEU 1264 0.0001

LEU 1264 LEU 1265 -0.0001

LEU 1265 VAL 1266 -0.0946

VAL 1266 ILE 1267 -0.0001

ILE 1267 THR 1268 0.0000

THR 1268 HIS 1269 -0.0002

HIS 1269 ASP 1270 -0.1604

ASP 1270 GLU 1271 0.0002

GLU 1271 ASP 1272 -0.0001

ASP 1272 PHE 1273 -0.0001

PHE 1273 VAL 1274 -0.0493

VAL 1274 GLU 1275 0.0001

GLU 1275 LEU 1276 -0.0002

LEU 1276 LEU 1277 0.0001

LEU 1277 GLY 1278 -0.0829

GLY 1278 ARG 1279 0.0001

ARG 1279 SER 1280 -0.0003

SER 1280 GLU 1281 -0.0001

GLU 1281 TYR 1282 0.0040

TYR 1282 VAL 1283 0.0001

VAL 1283 GLU 1284 0.0001

GLU 1284 LYS 1285 -0.0002

LYS 1285 PHE 1286 -0.0221

PHE 1286 TYR 1287 -0.0003

TYR 1287 ARG 1288 0.0006

ARG 1288 ILE 1289 -0.0001

ILE 1289 LYS 1290 -0.0693

LYS 1290 LYS 1291 0.0002

LYS 1291 ASN 1292 0.0002

ASN 1292 ILE 1293 -0.0002

ILE 1293 ASP 1294 0.0349

ASP 1294 GLN 1295 0.0002

GLN 1295 CYS 1296 0.0000

CYS 1296 SER 1297 -0.0003

SER 1297 GLU 1298 0.0733

GLU 1298 ILE 1299 0.0005

ILE 1299 VAL 1300 0.0000

VAL 1300 LYS 1301 -0.0003

LYS 1301 CYS 1302 -0.0292

CYS 1302 SER 1303 0.0004

SER 1303 VAL 1304 -0.0001

VAL 1304 SER 1305 0.0000

SER 1305 SER 1306 -0.0372

SER 1306 GLU 10 -0.0544

GLU 10 ASN 11 -0.0001

ASN 11 THR 12 0.0002

THR 12 PHE 13 -0.0004

PHE 13 LYS 14 -0.0712

LYS 14 ILE 15 -0.0004

ILE 15 LEU 16 0.0001

LEU 16 VAL 17 -0.0004

VAL 17 ALA 18 0.0016

ALA 18 THR 19 0.0001

THR 19 ASP 20 -0.0003

ASP 20 ILE 21 -0.0001

ILE 21 HIS 22 0.0101

HIS 22 LEU 23 0.0000

LEU 23 GLY 24 0.0001

GLY 24 PHE 25 0.0001

PHE 25 MET 26 0.0289

MET 26 GLU 27 0.0002

GLU 27 LYS 28 0.0001

LYS 28 ASP 29 0.0000

ASP 29 ALA 30 0.1090

ALA 30 VAL 31 0.0000

VAL 31 ARG 32 -0.0002

ARG 32 GLY 33 0.0004

GLY 33 ASN 34 -0.0091

ASN 34 ASP 35 -0.0002

ASP 35 THR 36 -0.0000

THR 36 PHE 37 0.0003

PHE 37 VAL 38 0.1259

VAL 38 THR 39 0.0001

THR 39 LEU 40 -0.0001

LEU 40 ASP 41 -0.0001

ASP 41 GLU 42 -0.0160

GLU 42 ILE 43 0.0001

ILE 43 LEU 44 0.0002

LEU 44 ARG 45 -0.0002

ARG 45 LEU 46 -0.1405

LEU 46 ALA 47 0.0000

ALA 47 GLN 48 0.0001

GLN 48 GLU 49 0.0002

GLU 49 ASN 50 -0.2661

ASN 50 GLU 51 -0.0001

GLU 51 VAL 52 -0.0003

VAL 52 ASP 53 -0.0001

ASP 53 PHE 54 -0.1119

PHE 54 ILE 55 0.0004

ILE 55 LEU 56 -0.0002

LEU 56 LEU 57 -0.0003

LEU 57 GLY 58 -0.0353

GLY 58 GLY 59 -0.0003

GLY 59 ASP 60 -0.0001

ASP 60 LEU 61 0.0000

LEU 61 PHE 62 0.0518

PHE 62 HIS 63 -0.0001

HIS 63 GLU 64 -0.0001

GLU 64 ASN 65 -0.0004

ASN 65 LYS 66 0.0332

LYS 66 PRO 67 -0.0001

PRO 67 SER 68 0.0000

SER 68 ARG 69 0.0005

ARG 69 LYS 70 0.3002

LYS 70 THR 71 -0.0001

THR 71 LEU 72 -0.0002

LEU 72 HIS 73 -0.0000

HIS 73 THR 74 0.1138

THR 74 CYS 75 0.0002

CYS 75 LEU 76 0.0001

LEU 76 GLU 77 -0.0002

GLU 77 LEU 78 -0.0034

LEU 78 LEU 79 -0.0000

LEU 79 ARG 80 -0.0001

ARG 80 LYS 81 0.0000

LYS 81 TYR 82 -0.1702

TYR 82 CYS 83 -0.0000

CYS 83 MET 84 0.0002

MET 84 GLY 85 0.0001

GLY 85 ASP 86 -0.1462

ASP 86 ARG 87 0.0000

ARG 87 PRO 88 0.0002

PRO 88 VAL 89 0.0001

VAL 89 GLN 90 -0.1724

GLN 90 PHE 91 -0.0001

PHE 91 GLU 92 0.0005

GLU 92 ILE 93 -0.0002

ILE 93 LEU 94 -0.1682

LEU 94 SER 95 0.0002

SER 95 ASP 96 -0.0004

ASP 96 GLN 97 -0.0003

GLN 97 SER 98 -0.0104

SER 98 VAL 99 -0.0003

VAL 99 ASN 100 -0.0004

ASN 100 PHE 101 0.0002

PHE 101 GLY 102 0.0415

GLY 102 PHE 103 0.0001

PHE 103 SER 104 0.0001

SER 104 LYS 105 0.0000

LYS 105 PHE 106 -0.0182

PHE 106 PRO 107 -0.0000

PRO 107 TRP 108 0.0001

TRP 108 VAL 109 -0.0000

VAL 109 ASN 110 0.0422

ASN 110 TYR 111 -0.0005

TYR 111 GLN 112 -0.0002

GLN 112 ASP 113 0.0002

ASP 113 GLY 114 0.0344

GLY 114 ASN 115 0.0003

ASN 115 LEU 116 -0.0000

LEU 116 ASN 117 -0.0001

ASN 117 ILE 118 0.0818

ILE 118 SER 119 0.0001

SER 119 ILE 120 -0.0005

ILE 120 PRO 121 0.0002

PRO 121 VAL 122 -0.0541

VAL 122 PHE 123 -0.0001

PHE 123 SER 124 0.0001

SER 124 ILE 125 0.0000

ILE 125 HIS 126 -0.0664

HIS 126 GLY 127 0.0004

GLY 127 ASN 128 -0.0001

ASN 128 HIS 129 0.0001

HIS 129 ASP 130 -0.1746

ASP 130 ASP 131 0.0000

ASP 131 PRO 132 -0.0001

PRO 132 THR 133 0.0001

THR 133 GLY 134 -0.2215

GLY 134 ALA 135 -0.0000

ALA 135 ASP 136 -0.0004

ASP 136 ALA 137 -0.0000

ALA 137 LEU 138 0.0114

LEU 138 CYS 139 -0.0003

CYS 139 ALA 140 0.0001

ALA 140 LEU 141 0.0004

LEU 141 ASP 142 -0.1327

ASP 142 ILE 143 -0.0002

ILE 143 LEU 144 -0.0002

LEU 144 SER 145 -0.0000

SER 145 CYS 146 -0.0672

CYS 146 ALA 147 -0.0002

ALA 147 GLY 148 0.0001

GLY 148 PHE 149 0.0001

PHE 149 VAL 150 -0.0119

VAL 150 ASN 151 0.0001

ASN 151 HIS 152 0.0000

HIS 152 PHE 153 0.0002

PHE 153 GLY 154 -0.0664

GLY 154 ARG 155 -0.0002

ARG 155 SER 156 0.0006

SER 156 MET 157 0.0001

MET 157 SER 158 0.0337

SER 158 VAL 159 0.0000

VAL 159 GLU 160 -0.0000

GLU 160 LYS 161 -0.0000

LYS 161 ILE 162 -0.0542

ILE 162 ASP 163 -0.0002

ASP 163 ILE 164 -0.0000

ILE 164 SER 165 -0.0003

SER 165 PRO 166 -0.1689

PRO 166 VAL 167 0.0003

VAL 167 LEU 168 -0.0000

LEU 168 LEU 169 -0.0000

LEU 169 GLN 170 -0.0028

GLN 170 LYS 171 0.0000

LYS 171 GLY 172 0.0003

GLY 172 SER 173 -0.0003

SER 173 THR 174 0.1003

THR 174 LYS 175 -0.0006

LYS 175 ILE 176 0.0003

ILE 176 ALA 177 0.0002

ALA 177 LEU 178 -0.0352

LEU 178 TYR 179 0.0002

TYR 179 GLY 180 0.0003

GLY 180 LEU 181 -0.0002

LEU 181 GLY 182 0.1710

GLY 182 SER 183 -0.0003

SER 183 ILE 184 0.0002

ILE 184 PRO 185 -0.0003

PRO 185 ASP 186 -0.0120

ASP 186 GLU 187 0.0002

GLU 187 ARG 188 0.0001

ARG 188 LEU 189 -0.0002

LEU 189 TYR 190 -0.1092

TYR 190 ARG 191 0.0002

ARG 191 MET 192 -0.0002

MET 192 PHE 193 0.0003

PHE 193 VAL 194 -0.0177

VAL 194 ASN 195 0.0001

ASN 195 LYS 196 0.0000

LYS 196 LYS 197 -0.0002

LYS 197 VAL 198 -0.1091

VAL 198 THR 199 -0.0001

THR 199 MET 200 0.0001

MET 200 LEU 201 0.0002

LEU 201 ARG 202 -0.0094

ARG 202 PRO 203 -0.0001

PRO 203 LYS 204 0.0000

LYS 204 GLU 205 0.0001

GLU 205 ASP 206 -0.0997

ASP 206 GLU 207 0.0005

GLU 207 ASN 208 0.0001

ASN 208 SER 209 -0.0003

SER 209 TRP 210 0.0532

TRP 210 PHE 211 -0.0002

PHE 211 ASN 212 0.0001

ASN 212 LEU 213 -0.0003

LEU 213 PHE 214 0.0441

PHE 214 VAL 215 -0.0001

VAL 215 ILE 216 0.0001

ILE 216 HIS 217 -0.0002

HIS 217 GLN 218 -0.0069

GLN 218 ASN 219 -0.0000

ASN 219 ARG 220 -0.0001

ARG 220 SER 221 -0.0003

SER 221 LYS 222 0.0131

LYS 222 HIS 223 0.0001

HIS 223 GLY 224 0.0000

GLY 224 SER 225 0.0005

SER 225 THR 226 -0.0322

THR 226 ASN 227 -0.0004

ASN 227 PHE 228 0.0001

PHE 228 ILE 229 0.0001

ILE 229 PRO 230 0.0046

PRO 230 GLU 231 -0.0002

GLU 231 GLN 232 -0.0001

GLN 232 PHE 233 0.0003

PHE 233 LEU 234 -0.0114

LEU 234 ASP 235 -0.0001

ASP 235 ASP 236 0.0002

ASP 236 PHE 237 0.0000

PHE 237 ILE 238 0.0732

ILE 238 ASP 239 -0.0002

ASP 239 LEU 240 0.0004

LEU 240 VAL 241 -0.0000

VAL 241 ILE 242 0.0833

ILE 242 TRP 243 -0.0001

TRP 243 GLY 244 -0.0001

GLY 244 HIS 245 0.0005

HIS 245 GLU 246 -0.2043

GLU 246 HIS 247 -0.0001

HIS 247 GLU 248 -0.0003

GLU 248 CYS 249 0.0003

CYS 249 LYS 250 0.1620

LYS 250 ILE 251 -0.0001

ILE 251 ALA 252 -0.0000

ALA 252 PRO 253 -0.0000

PRO 253 THR 254 -0.1707

THR 254 LYS 255 0.0000

LYS 255 ASN 256 -0.0002

ASN 256 GLU 257 -0.0001

GLU 257 GLN 258 -0.0398

GLN 258 GLN 259 -0.0001

GLN 259 LEU 260 0.0000

LEU 260 PHE 261 -0.0004

PHE 261 TYR 262 0.0271

TYR 262 ILE 263 -0.0002

ILE 263 SER 264 0.0002

SER 264 GLN 265 0.0000

GLN 265 PRO 266 -0.0345

PRO 266 GLY 267 0.0001

GLY 267 SER 268 -0.0001

SER 268 SER 269 -0.0001

SER 269 VAL 270 -0.0175

VAL 270 VAL 271 -0.0001

VAL 271 THR 272 0.0004

THR 272 SER 273 -0.0001

SER 273 LEU 274 -0.2290

LEU 274 SER 275 0.0003

SER 275 PRO 276 -0.0000

PRO 276 GLY 277 0.0001

GLY 277 GLU 278 -0.0448

GLU 278 ALA 279 -0.0003

ALA 279 VAL 280 0.0001

VAL 280 LYS 281 0.0002

LYS 281 LYS 282 0.0708

LYS 282 HIS 283 0.0002

HIS 283 VAL 284 -0.0001

VAL 284 GLY 285 -0.0001

GLY 285 LEU 286 0.2954

LEU 286 LEU 287 -0.0001

LEU 287 ARG 288 0.0001

ARG 288 ILE 289 -0.0000

ILE 289 LYS 290 0.0622

LYS 290 GLY 291 0.0001

GLY 291 ARG 292 -0.0002

ARG 292 LYS 293 -0.0001

LYS 293 MET 294 0.1299

MET 294 ASN 295 -0.0003

ASN 295 MET 296 0.0003

MET 296 HIS 297 0.0000

HIS 297 LYS 298 0.1702

LYS 298 ILE 299 0.0000

ILE 299 PRO 300 -0.0002

PRO 300 LEU 301 -0.0000

LEU 301 HIS 302 0.0334

HIS 302 THR 303 0.0002

THR 303 VAL 304 -0.0002

VAL 304 ARG 305 -0.0003

ARG 305 LYS 690 0.0050

LYS 690 VAL 691 -0.0004

VAL 691 THR 692 0.0001

THR 692 TYR 693 -0.0002

TYR 693 PRO 694 -0.2293

PRO 694 GLY 695 0.0000

GLY 695 ALA 696 -0.0001

ALA 696 GLY 697 0.0002

GLY 697 LYS 698 0.4199

LYS 698 LEU 699 0.0001

LEU 699 PRO 700 0.0001

PRO 700 HIS 701 -0.0002

HIS 701 ILE 702 0.3041

ILE 702 ILE 703 0.0001

ILE 703 GLY 704 -0.0001

GLY 704 GLY 705 0.0000

GLY 705 SER 706 0.0678

SER 706 ASP 707 0.0003

ASP 707 LEU 708 0.0001

LEU 708 ILE 709 -0.0003

ILE 709 ALA 710 0.0231

ALA 710 HIS 711 -0.0002

HIS 711 HIS 712 -0.0003

HIS 712 ALA 713 0.0001

ALA 713 ARG 714 -0.2372

ARG 714 LYS 715 -0.0001

LYS 715 ASN 716 -0.0002

ASN 716 THR 717 0.0001

THR 717 GLU 718 0.0387

GLU 718 LEU 719 -0.0000

LEU 719 GLU 720 0.0001

GLU 720 GLU 721 0.0002

GLU 721 TRP 722 0.0224

TRP 722 LEU 723 -0.0002

LEU 723 ARG 724 -0.0004

ARG 724 GLN 725 -0.0002

GLN 725 GLU 726 0.0010

GLU 726 MET 727 -0.0001

MET 727 GLU 728 -0.0001

GLU 728 VAL 729 0.0004

VAL 729 GLN 730 0.0484

GLN 730 ASN 731 -0.0003

ASN 731 GLN 732 0.0002

GLN 732 HIS 733 -0.0003

HIS 733 ALA 734 0.0272

ALA 734 LYS 735 -0.0001

LYS 735 GLU 736 -0.0003

GLU 736 GLU 737 0.0001

GLU 737 SER 738 0.0561

SER 738 LEU 739 0.0001

LEU 739 ALA 740 0.0004

ALA 740 ASP 741 0.0001

ASP 741 ASP 742 0.1015

ASP 742 LEU 743 -0.0002

LEU 743 PHE 744 0.0003

PHE 744 ARG 745 0.0000

ARG 745 TYR 746 0.1538

TYR 746 ASN 747 0.0001

ASN 747 PRO 748 -0.0000

PRO 748 TYR 749 0.0000

TYR 749 LEU 750 -0.1388

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 2607171153561942151

--- normal mode 27 ---

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

* *