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 2607171002231913844

--- normal mode 22 ---

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 0.0002

SER 2 ARG 3 -0.0003

ARG 3 ILE 4 -0.0001

ILE 4 GLU 5 0.1076

GLU 5 LYS 6 0.0001

LYS 6 MET 7 -0.0001

MET 7 SER 8 -0.0001

SER 8 ILE 9 -0.0570

ILE 9 LEU 10 0.0002

LEU 10 GLY 11 0.0000

GLY 11 VAL 12 -0.0000

VAL 12 ARG 13 0.0226

ARG 13 SER 14 -0.0002

SER 14 PHE 15 0.0004

PHE 15 GLY 16 -0.0003

GLY 16 ILE 17 0.1212

ILE 17 GLU 18 0.0001

GLU 18 ASP 19 -0.0000

ASP 19 LYS 20 0.0002

LYS 20 ASP 21 -0.0178

ASP 21 LYS 22 0.0003

LYS 22 GLN 23 -0.0000

GLN 23 ILE 24 0.0002

ILE 24 ILE 25 0.0381

ILE 25 THR 26 0.0002

THR 26 PHE 27 -0.0003

PHE 27 PHE 28 -0.0001

PHE 28 SER 29 0.0541

SER 29 PRO 30 0.0001

PRO 30 LEU 31 0.0004

LEU 31 THR 32 -0.0004

THR 32 ILE 33 -0.0451

ILE 33 LEU 34 0.0002

LEU 34 VAL 35 0.0001

VAL 35 GLY 36 -0.0002

GLY 36 PRO 37 -0.0583

PRO 37 ASN 38 0.0004

ASN 38 GLY 39 -0.0005

GLY 39 ALA 40 -0.0000

ALA 40 GLY 41 0.0486

GLY 41 LYS 42 -0.0001

LYS 42 THR 43 -0.0002

THR 43 THR 44 -0.0001

THR 44 ILE 45 0.0211

ILE 45 ILE 46 -0.0003

ILE 46 GLU 47 -0.0001

GLU 47 CYS 48 -0.0000

CYS 48 LEU 49 0.0197

LEU 49 LYS 50 0.0001

LYS 50 TYR 51 0.0003

TYR 51 ILE 52 0.0001

ILE 52 CYS 53 -0.0421

CYS 53 THR 54 0.0002

THR 54 GLY 55 -0.0000

GLY 55 ASP 56 -0.0000

ASP 56 PHE 57 0.1459

PHE 57 PRO 58 0.0000

PRO 58 PRO 59 -0.0002

PRO 59 GLY 60 -0.0001

GLY 60 THR 61 -0.1316

THR 61 LYS 62 -0.0000

LYS 62 GLY 63 0.0000

GLY 63 ASN 64 0.0002

ASN 64 THR 65 0.0169

THR 65 PHE 66 0.0000

PHE 66 VAL 67 0.0002

VAL 67 HIS 68 -0.0003

HIS 68 ASP 69 0.0864

ASP 69 PRO 70 0.0000

PRO 70 LYS 71 0.0002

LYS 71 VAL 72 -0.0004

VAL 72 ALA 73 -0.0233

ALA 73 GLN 74 0.0002

GLN 74 GLU 75 0.0004

GLU 75 THR 76 0.0002

THR 76 ASP 77 -0.0764

ASP 77 VAL 78 0.0000

VAL 78 ARG 79 -0.0002

ARG 79 ALA 80 -0.0002

ALA 80 GLN 81 -0.1743

GLN 81 ILE 82 0.0002

ILE 82 ARG 83 -0.0001

ARG 83 LEU 84 0.0000

LEU 84 GLN 85 0.0625

GLN 85 PHE 86 -0.0002

PHE 86 ARG 87 -0.0000

ARG 87 ASP 88 0.0001

ASP 88 VAL 89 -0.0658

VAL 89 ASN 90 0.0001

ASN 90 GLY 91 0.0001

GLY 91 GLU 92 -0.0002

GLU 92 LEU 93 0.1460

LEU 93 ILE 94 0.0002

ILE 94 ALA 95 -0.0001

ALA 95 VAL 96 -0.0000

VAL 96 GLN 97 0.0117

GLN 97 ARG 98 0.0003

ARG 98 SER 99 0.0002

SER 99 MET 100 0.0000

MET 100 VAL 101 -0.2111

VAL 101 CYS 102 -0.0001

CYS 102 THR 103 0.0002

THR 103 GLN 104 0.0002

GLN 104 LYS 105 -0.0345

LYS 105 SER 106 -0.0000

SER 106 LYS 107 0.0001

LYS 107 LYS 108 0.0002

LYS 108 THR 109 0.1838

THR 109 GLU 110 0.0001

GLU 110 PHE 111 0.0004

PHE 111 LYS 112 0.0003

LYS 112 THR 113 0.0957

THR 113 LEU 114 -0.0003

LEU 114 GLU 115 0.0003

GLU 115 GLY 116 0.0004

GLY 116 VAL 117 0.1152

VAL 117 ILE 118 -0.0002

ILE 118 THR 119 0.0002

THR 119 ARG 120 0.0004

ARG 120 THR 121 0.0914

THR 121 LYS 122 -0.0003

LYS 122 HIS 123 0.0001

HIS 123 GLY 124 0.0002

GLY 124 GLU 125 -0.0859

GLU 125 LYS 126 -0.0002

LYS 126 VAL 127 -0.0001

VAL 127 SER 128 -0.0001

SER 128 LEU 129 -0.0350

LEU 129 SER 130 -0.0001

SER 130 SER 131 -0.0001

SER 131 LYS 132 -0.0005

LYS 132 CYS 133 -0.0101

CYS 133 ALA 134 0.0002

ALA 134 GLU 135 -0.0000

GLU 135 ILE 136 0.0003

ILE 136 ASP 137 -0.0312

ASP 137 ARG 138 -0.0001

ARG 138 GLU 139 0.0001

GLU 139 MET 140 0.0000

MET 140 ILE 141 -0.0203

ILE 141 SER 142 -0.0003

SER 142 SER 143 0.0000

SER 143 LEU 144 0.0002

LEU 144 GLY 145 -0.0246

GLY 145 VAL 146 0.0002

VAL 146 SER 147 -0.0003

SER 147 LYS 148 -0.0001

LYS 148 ALA 149 0.0634

ALA 149 VAL 150 -0.0003

VAL 150 LEU 151 0.0002

LEU 151 ASN 152 0.0002

ASN 152 ASN 153 -0.0444

ASN 153 VAL 154 0.0002

VAL 154 ILE 155 -0.0002

ILE 155 PHE 156 -0.0002

PHE 156 CYS 157 0.0500

CYS 157 HIS 158 -0.0003

HIS 158 GLN 159 0.0002

GLN 159 GLU 160 -0.0004

GLU 160 ASP 161 0.0150

ASP 161 SER 162 -0.0002

SER 162 ASN 163 -0.0004

ASN 163 TRP 164 -0.0003

TRP 164 PRO 165 -0.1028

PRO 165 LEU 166 -0.0004

LEU 166 SER 1202 -0.0188

SER 1202 ALA 1203 0.0002

ALA 1203 GLY 1204 0.0000

GLY 1204 GLN 1205 -0.0002

GLN 1205 LYS 1206 -0.0615

LYS 1206 VAL 1207 -0.0003

VAL 1207 LEU 1208 0.0003

LEU 1208 ALA 1209 -0.0002

ALA 1209 SER 1210 -0.0456

SER 1210 LEU 1211 -0.0001

LEU 1211 ILE 1212 -0.0000

ILE 1212 ILE 1213 -0.0005

ILE 1213 ARG 1214 0.0556

ARG 1214 LEU 1215 -0.0001

LEU 1215 ALA 1216 -0.0003

ALA 1216 LEU 1217 -0.0003

LEU 1217 ALA 1218 0.1326

ALA 1218 GLU 1219 0.0003

GLU 1219 THR 1220 0.0002

THR 1220 PHE 1221 -0.0003

PHE 1221 CYS 1222 0.0881

CYS 1222 LEU 1223 0.0001

LEU 1223 ASN 1224 0.0001

ASN 1224 CYS 1225 -0.0001

CYS 1225 GLY 1226 -0.1472

GLY 1226 ILE 1227 -0.0003

ILE 1227 ILE 1228 0.0001

ILE 1228 ALA 1229 -0.0003

ALA 1229 LEU 1230 -0.0491

LEU 1230 ASP 1231 0.0003

ASP 1231 GLU 1232 -0.0001

GLU 1232 PRO 1233 0.0002

PRO 1233 THR 1234 -0.0570

THR 1234 THR 1235 0.0001

THR 1235 ASN 1236 0.0001

ASN 1236 LEU 1237 0.0002

LEU 1237 ASP 1238 -0.0782

ASP 1238 ARG 1239 0.0004

ARG 1239 GLU 1240 0.0001

GLU 1240 ASN 1241 0.0003

ASN 1241 ILE 1242 -0.0018

ILE 1242 GLU 1243 0.0003

GLU 1243 SER 1244 0.0002

SER 1244 LEU 1245 0.0001

LEU 1245 ALA 1246 0.1219

ALA 1246 HIS 1247 -0.0001

HIS 1247 ALA 1248 0.0001

ALA 1248 LEU 1249 -0.0001

LEU 1249 VAL 1250 0.0734

VAL 1250 GLU 1251 0.0001

GLU 1251 ILE 1252 0.0001

ILE 1252 ILE 1253 0.0004

ILE 1253 LYS 1254 -0.0770

LYS 1254 SER 1255 0.0001

SER 1255 ARG 1256 0.0004

ARG 1256 SER 1257 -0.0001

SER 1257 GLN 1258 0.0186

GLN 1258 GLN 1259 -0.0002

GLN 1259 ARG 1260 -0.0001

ARG 1260 ASN 1261 0.0001

ASN 1261 PHE 1262 -0.0201

PHE 1262 GLN 1263 -0.0002

GLN 1263 LEU 1264 0.0003

LEU 1264 LEU 1265 -0.0003

LEU 1265 VAL 1266 -0.0374

VAL 1266 ILE 1267 -0.0004

ILE 1267 THR 1268 0.0000

THR 1268 HIS 1269 0.0003

HIS 1269 ASP 1270 -0.0809

ASP 1270 GLU 1271 -0.0001

GLU 1271 ASP 1272 -0.0002

ASP 1272 PHE 1273 -0.0003

PHE 1273 VAL 1274 -0.0067

VAL 1274 GLU 1275 0.0002

GLU 1275 LEU 1276 -0.0002

LEU 1276 LEU 1277 -0.0001

LEU 1277 GLY 1278 0.0009

GLY 1278 ARG 1279 -0.0002

ARG 1279 SER 1280 0.0001

SER 1280 GLU 1281 -0.0002

GLU 1281 TYR 1282 -0.0104

TYR 1282 VAL 1283 0.0000

VAL 1283 GLU 1284 -0.0001

GLU 1284 LYS 1285 -0.0000

LYS 1285 PHE 1286 -0.1316

PHE 1286 TYR 1287 -0.0001

TYR 1287 ARG 1288 0.0001

ARG 1288 ILE 1289 -0.0002

ILE 1289 LYS 1290 -0.0558

LYS 1290 LYS 1291 0.0005

LYS 1291 ASN 1292 0.0001

ASN 1292 ILE 1293 -0.0002

ILE 1293 ASP 1294 0.0063

ASP 1294 GLN 1295 0.0001

GLN 1295 CYS 1296 0.0002

CYS 1296 SER 1297 -0.0001

SER 1297 GLU 1298 0.0559

GLU 1298 ILE 1299 0.0001

ILE 1299 VAL 1300 0.0000

VAL 1300 LYS 1301 -0.0002

LYS 1301 CYS 1302 -0.0027

CYS 1302 SER 1303 0.0002

SER 1303 VAL 1304 -0.0000

VAL 1304 SER 1305 0.0001

SER 1305 SER 1306 -0.0107

SER 1306 GLU 10 -0.0349

GLU 10 ASN 11 0.0000

ASN 11 THR 12 0.0001

THR 12 PHE 13 -0.0003

PHE 13 LYS 14 0.0523

LYS 14 ILE 15 0.0000

ILE 15 LEU 16 -0.0001

LEU 16 VAL 17 0.0001

VAL 17 ALA 18 0.0196

ALA 18 THR 19 0.0004

THR 19 ASP 20 -0.0002

ASP 20 ILE 21 0.0001

ILE 21 HIS 22 -0.0301

HIS 22 LEU 23 -0.0001

LEU 23 GLY 24 0.0001

GLY 24 PHE 25 0.0002

PHE 25 MET 26 -0.0088

MET 26 GLU 27 0.0002

GLU 27 LYS 28 0.0004

LYS 28 ASP 29 -0.0003

ASP 29 ALA 30 0.0204

ALA 30 VAL 31 -0.0003

VAL 31 ARG 32 0.0001

ARG 32 GLY 33 0.0005

GLY 33 ASN 34 0.0253

ASN 34 ASP 35 0.0004

ASP 35 THR 36 -0.0000

THR 36 PHE 37 0.0003

PHE 37 VAL 38 -0.0201

VAL 38 THR 39 -0.0002

THR 39 LEU 40 0.0000

LEU 40 ASP 41 0.0001

ASP 41 GLU 42 -0.0289

GLU 42 ILE 43 0.0003

ILE 43 LEU 44 -0.0000

LEU 44 ARG 45 0.0001

ARG 45 LEU 46 -0.0322

LEU 46 ALA 47 0.0001

ALA 47 GLN 48 -0.0002

GLN 48 GLU 49 0.0000

GLU 49 ASN 50 -0.0393

ASN 50 GLU 51 0.0002

GLU 51 VAL 52 -0.0002

VAL 52 ASP 53 0.0003

ASP 53 PHE 54 0.0133

PHE 54 ILE 55 0.0001

ILE 55 LEU 56 0.0003

LEU 56 LEU 57 -0.0001

LEU 57 GLY 58 0.0047

GLY 58 GLY 59 0.0003

GLY 59 ASP 60 0.0001

ASP 60 LEU 61 -0.0002

LEU 61 PHE 62 -0.0143

PHE 62 HIS 63 -0.0000

HIS 63 GLU 64 -0.0000

GLU 64 ASN 65 -0.0001

ASN 65 LYS 66 -0.0120

LYS 66 PRO 67 0.0000

PRO 67 SER 68 -0.0004

SER 68 ARG 69 0.0001

ARG 69 LYS 70 0.0232

LYS 70 THR 71 -0.0001

THR 71 LEU 72 -0.0000

LEU 72 HIS 73 -0.0003

HIS 73 THR 74 -0.0287

THR 74 CYS 75 -0.0004

CYS 75 LEU 76 -0.0001

LEU 76 GLU 77 -0.0001

GLU 77 LEU 78 -0.0191

LEU 78 LEU 79 -0.0002

LEU 79 ARG 80 -0.0000

ARG 80 LYS 81 -0.0000

LYS 81 TYR 82 -0.0015

TYR 82 CYS 83 -0.0002

CYS 83 MET 84 0.0001

MET 84 GLY 85 0.0003

GLY 85 ASP 86 0.1903

ASP 86 ARG 87 -0.0002

ARG 87 PRO 88 0.0001

PRO 88 VAL 89 -0.0004

VAL 89 GLN 90 -0.0288

GLN 90 PHE 91 -0.0000

PHE 91 GLU 92 -0.0000

GLU 92 ILE 93 -0.0001

ILE 93 LEU 94 0.0887

LEU 94 SER 95 0.0003

SER 95 ASP 96 -0.0003

ASP 96 GLN 97 0.0004

GLN 97 SER 98 -0.0284

SER 98 VAL 99 -0.0001

VAL 99 ASN 100 -0.0002

ASN 100 PHE 101 0.0001

PHE 101 GLY 102 0.0416

GLY 102 PHE 103 0.0002

PHE 103 SER 104 0.0001

SER 104 LYS 105 0.0004

LYS 105 PHE 106 0.0078

PHE 106 PRO 107 -0.0000

PRO 107 TRP 108 -0.0002

TRP 108 VAL 109 -0.0003

VAL 109 ASN 110 0.0710

ASN 110 TYR 111 -0.0001

TYR 111 GLN 112 -0.0001

GLN 112 ASP 113 -0.0002

ASP 113 GLY 114 -0.0040

GLY 114 ASN 115 0.0001

ASN 115 LEU 116 -0.0001

LEU 116 ASN 117 0.0002

ASN 117 ILE 118 -0.0607

ILE 118 SER 119 -0.0002

SER 119 ILE 120 -0.0002

ILE 120 PRO 121 0.0004

PRO 121 VAL 122 0.0500

VAL 122 PHE 123 0.0003

PHE 123 SER 124 -0.0000

SER 124 ILE 125 -0.0001

ILE 125 HIS 126 0.0050

HIS 126 GLY 127 -0.0001

GLY 127 ASN 128 -0.0000

ASN 128 HIS 129 -0.0001

HIS 129 ASP 130 -0.0170

ASP 130 ASP 131 0.0002

ASP 131 PRO 132 -0.0002

PRO 132 THR 133 -0.0001

THR 133 GLY 134 -0.1954

GLY 134 ALA 135 -0.0003

ALA 135 ASP 136 -0.0002

ASP 136 ALA 137 -0.0004

ALA 137 LEU 138 0.0502

LEU 138 CYS 139 -0.0003

CYS 139 ALA 140 0.0006

ALA 140 LEU 141 0.0002

LEU 141 ASP 142 -0.0486

ASP 142 ILE 143 0.0002

ILE 143 LEU 144 0.0000

LEU 144 SER 145 -0.0000

SER 145 CYS 146 0.0032

CYS 146 ALA 147 -0.0001

ALA 147 GLY 148 0.0001

GLY 148 PHE 149 -0.0001

PHE 149 VAL 150 0.0591

VAL 150 ASN 151 -0.0001

ASN 151 HIS 152 0.0000

HIS 152 PHE 153 -0.0001

PHE 153 GLY 154 0.0655

GLY 154 ARG 155 -0.0000

ARG 155 SER 156 -0.0002

SER 156 MET 157 0.0003

MET 157 SER 158 0.3493

SER 158 VAL 159 -0.0002

VAL 159 GLU 160 0.0003

GLU 160 LYS 161 0.0000

LYS 161 ILE 162 -0.1364

ILE 162 ASP 163 -0.0004

ASP 163 ILE 164 0.0002

ILE 164 SER 165 -0.0003

SER 165 PRO 166 -0.1038

PRO 166 VAL 167 0.0000

VAL 167 LEU 168 -0.0005

LEU 168 LEU 169 0.0000

LEU 169 GLN 170 -0.0076

GLN 170 LYS 171 0.0004

LYS 171 GLY 172 -0.0003

GLY 172 SER 173 0.0001

SER 173 THR 174 -0.0013

THR 174 LYS 175 0.0001

LYS 175 ILE 176 -0.0002

ILE 176 ALA 177 0.0003

ALA 177 LEU 178 -0.0295

LEU 178 TYR 179 0.0001

TYR 179 GLY 180 0.0002

GLY 180 LEU 181 0.0002

LEU 181 GLY 182 0.0328

GLY 182 SER 183 0.0000

SER 183 ILE 184 0.0005

ILE 184 PRO 185 -0.0003

PRO 185 ASP 186 0.0021

ASP 186 GLU 187 -0.0001

GLU 187 ARG 188 -0.0000

ARG 188 LEU 189 -0.0001

LEU 189 TYR 190 0.0776

TYR 190 ARG 191 0.0001

ARG 191 MET 192 -0.0002

MET 192 PHE 193 0.0003

PHE 193 VAL 194 -0.0402

VAL 194 ASN 195 -0.0001

ASN 195 LYS 196 0.0002

LYS 196 LYS 197 0.0004

LYS 197 VAL 198 -0.1895

VAL 198 THR 199 -0.0001

THR 199 MET 200 -0.0003

MET 200 LEU 201 0.0002

LEU 201 ARG 202 -0.2768

ARG 202 PRO 203 0.0001

PRO 203 LYS 204 -0.0002

LYS 204 GLU 205 -0.0003

GLU 205 ASP 206 0.0307

ASP 206 GLU 207 0.0001

GLU 207 ASN 208 -0.0002

ASN 208 SER 209 -0.0003

SER 209 TRP 210 0.0398

TRP 210 PHE 211 -0.0000

PHE 211 ASN 212 0.0002

ASN 212 LEU 213 0.0004

LEU 213 PHE 214 -0.0229

PHE 214 VAL 215 0.0003

VAL 215 ILE 216 0.0004

ILE 216 HIS 217 0.0001

HIS 217 GLN 218 0.0782

GLN 218 ASN 219 -0.0000

ASN 219 ARG 220 -0.0000

ARG 220 SER 221 -0.0003

SER 221 LYS 222 -0.0771

LYS 222 HIS 223 0.0001

HIS 223 GLY 224 -0.0001

GLY 224 SER 225 -0.0003

SER 225 THR 226 -0.0386

THR 226 ASN 227 -0.0000

ASN 227 PHE 228 0.0000

PHE 228 ILE 229 -0.0002

ILE 229 PRO 230 -0.0767

PRO 230 GLU 231 0.0003

GLU 231 GLN 232 -0.0000

GLN 232 PHE 233 -0.0004

PHE 233 LEU 234 0.0670

LEU 234 ASP 235 -0.0004

ASP 235 ASP 236 -0.0003

ASP 236 PHE 237 0.0000

PHE 237 ILE 238 -0.1897

ILE 238 ASP 239 0.0001

ASP 239 LEU 240 -0.0000

LEU 240 VAL 241 0.0001

VAL 241 ILE 242 -0.0824

ILE 242 TRP 243 -0.0001

TRP 243 GLY 244 -0.0004

GLY 244 HIS 245 0.0004

HIS 245 GLU 246 -0.0291

GLU 246 HIS 247 0.0003

HIS 247 GLU 248 -0.0002

GLU 248 CYS 249 -0.0003

CYS 249 LYS 250 -0.1847

LYS 250 ILE 251 0.0001

ILE 251 ALA 252 0.0002

ALA 252 PRO 253 0.0001

PRO 253 THR 254 -0.2382

THR 254 LYS 255 -0.0000

LYS 255 ASN 256 -0.0002

ASN 256 GLU 257 -0.0000

GLU 257 GLN 258 -0.1372

GLN 258 GLN 259 -0.0001

GLN 259 LEU 260 -0.0002

LEU 260 PHE 261 -0.0000

PHE 261 TYR 262 -0.2399

TYR 262 ILE 263 -0.0003

ILE 263 SER 264 0.0002

SER 264 GLN 265 -0.0004

GLN 265 PRO 266 -0.1915

PRO 266 GLY 267 0.0001

GLY 267 SER 268 0.0000

SER 268 SER 269 -0.0002

SER 269 VAL 270 -0.0306

VAL 270 VAL 271 -0.0001

VAL 271 THR 272 0.0003

THR 272 SER 273 0.0000

SER 273 LEU 274 -0.0813

LEU 274 SER 275 0.0001

SER 275 PRO 276 0.0004

PRO 276 GLY 277 -0.0001

GLY 277 GLU 278 0.0124

GLU 278 ALA 279 -0.0000

ALA 279 VAL 280 -0.0000

VAL 280 LYS 281 -0.0001

LYS 281 LYS 282 0.0377

LYS 282 HIS 283 0.0002

HIS 283 VAL 284 0.0003

VAL 284 GLY 285 -0.0001

GLY 285 LEU 286 0.0708

LEU 286 LEU 287 -0.0001

LEU 287 ARG 288 0.0002

ARG 288 ILE 289 0.0003

ILE 289 LYS 290 0.0468

LYS 290 GLY 291 0.0002

GLY 291 ARG 292 0.0000

ARG 292 LYS 293 0.0004

LYS 293 MET 294 0.0415

MET 294 ASN 295 -0.0001

ASN 295 MET 296 0.0001

MET 296 HIS 297 0.0002

HIS 297 LYS 298 -0.0148

LYS 298 ILE 299 0.0001

ILE 299 PRO 300 -0.0000

PRO 300 LEU 301 0.0001

LEU 301 HIS 302 -0.0304

HIS 302 THR 303 -0.0003

THR 303 VAL 304 -0.0003

VAL 304 ARG 305 0.0002

ARG 305 LYS 690 0.0331

LYS 690 VAL 691 0.0002

VAL 691 THR 692 0.0001

THR 692 TYR 693 -0.0004

TYR 693 PRO 694 -0.0412

PRO 694 GLY 695 0.0000

GLY 695 ALA 696 -0.0003

ALA 696 GLY 697 -0.0002

GLY 697 LYS 698 0.2302

LYS 698 LEU 699 -0.0000

LEU 699 PRO 700 -0.0001

PRO 700 HIS 701 -0.0001

HIS 701 ILE 702 0.1010

ILE 702 ILE 703 -0.0003

ILE 703 GLY 704 0.0001

GLY 704 GLY 705 -0.0002

GLY 705 SER 706 0.1756

SER 706 ASP 707 -0.0002

ASP 707 LEU 708 -0.0002

LEU 708 ILE 709 0.0001

ILE 709 ALA 710 0.0612

ALA 710 HIS 711 0.0002

HIS 711 HIS 712 0.0001

HIS 712 ALA 713 -0.0002

ALA 713 ARG 714 0.1541

ARG 714 LYS 715 0.0003

LYS 715 ASN 716 -0.0002

ASN 716 THR 717 -0.0000

THR 717 GLU 718 0.0236

GLU 718 LEU 719 0.0001

LEU 719 GLU 720 -0.0001

GLU 720 GLU 721 0.0002

GLU 721 TRP 722 -0.1382

TRP 722 LEU 723 0.0001

LEU 723 ARG 724 0.0001

ARG 724 GLN 725 -0.0003

GLN 725 GLU 726 -0.0559

GLU 726 MET 727 0.0003

MET 727 GLU 728 0.0001

GLU 728 VAL 729 -0.0002

VAL 729 GLN 730 -0.0629

GLN 730 ASN 731 0.0002

ASN 731 GLN 732 0.0003

GLN 732 HIS 733 -0.0000

HIS 733 ALA 734 -0.2949

ALA 734 LYS 735 -0.0001

LYS 735 GLU 736 -0.0001

GLU 736 GLU 737 -0.0001

GLU 737 SER 738 0.0303

SER 738 LEU 739 0.0000

LEU 739 ALA 740 -0.0001

ALA 740 ASP 741 -0.0002

ASP 741 ASP 742 0.0763

ASP 742 LEU 743 -0.0004

LEU 743 PHE 744 0.0001

PHE 744 ARG 745 0.0005

ARG 745 TYR 746 -0.0901

TYR 746 ASN 747 -0.0002

ASN 747 PRO 748 -0.0001

PRO 748 TYR 749 -0.0000

TYR 749 LEU 750 0.1224

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 2607171002231913844

--- normal mode 22 ---

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

* *