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 2607170838011899107

--- normal mode 15 ---

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 -0.0001

ARG 3 ILE 4 -0.0001

ILE 4 GLU 5 -0.0019

GLU 5 LYS 6 -0.0002

LYS 6 MET 7 0.0000

MET 7 SER 8 -0.0001

SER 8 ILE 9 -0.3099

ILE 9 LEU 10 -0.0001

LEU 10 GLY 11 0.0001

GLY 11 VAL 12 -0.0001

VAL 12 ARG 13 -0.0187

ARG 13 SER 14 0.0000

SER 14 PHE 15 0.0001

PHE 15 GLY 16 0.0000

GLY 16 ILE 17 0.0273

ILE 17 GLU 18 -0.0000

GLU 18 ASP 19 0.0001

ASP 19 LYS 20 -0.0002

LYS 20 ASP 21 0.0946

ASP 21 LYS 22 -0.0000

LYS 22 GLN 23 0.0000

GLN 23 ILE 24 -0.0001

ILE 24 ILE 25 -0.0955

ILE 25 THR 26 0.0001

THR 26 PHE 27 -0.0003

PHE 27 PHE 28 -0.0001

PHE 28 SER 29 -0.0315

SER 29 PRO 30 0.0000

PRO 30 LEU 31 0.0001

LEU 31 THR 32 -0.0000

THR 32 ILE 33 -0.0155

ILE 33 LEU 34 -0.0000

LEU 34 VAL 35 0.0004

VAL 35 GLY 36 -0.0000

GLY 36 PRO 37 -0.0163

PRO 37 ASN 38 0.0002

ASN 38 GLY 39 0.0002

GLY 39 ALA 40 0.0000

ALA 40 GLY 41 -0.0161

GLY 41 LYS 42 0.0001

LYS 42 THR 43 0.0003

THR 43 THR 44 -0.0002

THR 44 ILE 45 -0.0593

ILE 45 ILE 46 0.0002

ILE 46 GLU 47 -0.0001

GLU 47 CYS 48 0.0003

CYS 48 LEU 49 -0.0332

LEU 49 LYS 50 -0.0004

LYS 50 TYR 51 -0.0002

TYR 51 ILE 52 0.0002

ILE 52 CYS 53 0.0252

CYS 53 THR 54 -0.0001

THR 54 GLY 55 0.0000

GLY 55 ASP 56 0.0001

ASP 56 PHE 57 0.1138

PHE 57 PRO 58 0.0002

PRO 58 PRO 59 -0.0003

PRO 59 GLY 60 -0.0000

GLY 60 THR 61 -0.0846

THR 61 LYS 62 -0.0003

LYS 62 GLY 63 0.0000

GLY 63 ASN 64 0.0001

ASN 64 THR 65 -0.1394

THR 65 PHE 66 -0.0001

PHE 66 VAL 67 -0.0000

VAL 67 HIS 68 -0.0003

HIS 68 ASP 69 -0.1641

ASP 69 PRO 70 -0.0000

PRO 70 LYS 71 -0.0000

LYS 71 VAL 72 -0.0000

VAL 72 ALA 73 -0.0141

ALA 73 GLN 74 0.0002

GLN 74 GLU 75 -0.0001

GLU 75 THR 76 0.0001

THR 76 ASP 77 0.0871

ASP 77 VAL 78 0.0001

VAL 78 ARG 79 -0.0003

ARG 79 ALA 80 -0.0002

ALA 80 GLN 81 -0.1415

GLN 81 ILE 82 0.0000

ILE 82 ARG 83 0.0001

ARG 83 LEU 84 0.0002

LEU 84 GLN 85 -0.0911

GLN 85 PHE 86 0.0003

PHE 86 ARG 87 -0.0000

ARG 87 ASP 88 0.0001

ASP 88 VAL 89 -0.0071

VAL 89 ASN 90 0.0004

ASN 90 GLY 91 0.0004

GLY 91 GLU 92 -0.0003

GLU 92 LEU 93 -0.0111

LEU 93 ILE 94 -0.0002

ILE 94 ALA 95 -0.0002

ALA 95 VAL 96 0.0000

VAL 96 GLN 97 0.0753

GLN 97 ARG 98 -0.0000

ARG 98 SER 99 0.0003

SER 99 MET 100 0.0001

MET 100 VAL 101 0.3210

VAL 101 CYS 102 0.0002

CYS 102 THR 103 -0.0004

THR 103 GLN 104 0.0000

GLN 104 LYS 105 -0.0728

LYS 105 SER 106 -0.0001

SER 106 LYS 107 -0.0000

LYS 107 LYS 108 0.0001

LYS 108 THR 109 -0.0862

THR 109 GLU 110 0.0003

GLU 110 PHE 111 0.0003

PHE 111 LYS 112 -0.0000

LYS 112 THR 113 0.4506

THR 113 LEU 114 0.0000

LEU 114 GLU 115 -0.0002

GLU 115 GLY 116 0.0001

GLY 116 VAL 117 0.3342

VAL 117 ILE 118 0.0002

ILE 118 THR 119 -0.0001

THR 119 ARG 120 0.0002

ARG 120 THR 121 0.0519

THR 121 LYS 122 0.0003

LYS 122 HIS 123 -0.0001

HIS 123 GLY 124 0.0003

GLY 124 GLU 125 -0.0012

GLU 125 LYS 126 0.0002

LYS 126 VAL 127 -0.0000

VAL 127 SER 128 0.0002

SER 128 LEU 129 -0.0497

LEU 129 SER 130 -0.0001

SER 130 SER 131 0.0002

SER 131 LYS 132 0.0002

LYS 132 CYS 133 -0.0493

CYS 133 ALA 134 -0.0002

ALA 134 GLU 135 0.0003

GLU 135 ILE 136 0.0002

ILE 136 ASP 137 -0.0921

ASP 137 ARG 138 0.0002

ARG 138 GLU 139 0.0001

GLU 139 MET 140 -0.0002

MET 140 ILE 141 -0.0487

ILE 141 SER 142 -0.0003

SER 142 SER 143 0.0003

SER 143 LEU 144 0.0002

LEU 144 GLY 145 0.0067

GLY 145 VAL 146 0.0000

VAL 146 SER 147 0.0002

SER 147 LYS 148 -0.0001

LYS 148 ALA 149 -0.1226

ALA 149 VAL 150 -0.0001

VAL 150 LEU 151 -0.0002

LEU 151 ASN 152 -0.0001

ASN 152 ASN 153 -0.1164

ASN 153 VAL 154 0.0002

VAL 154 ILE 155 0.0000

ILE 155 PHE 156 -0.0001

PHE 156 CYS 157 -0.0268

CYS 157 HIS 158 0.0004

HIS 158 GLN 159 0.0001

GLN 159 GLU 160 -0.0001

GLU 160 ASP 161 0.1615

ASP 161 SER 162 0.0001

SER 162 ASN 163 -0.0002

ASN 163 TRP 164 -0.0000

TRP 164 PRO 165 0.0306

PRO 165 LEU 166 0.0000

LEU 166 SER 1202 -0.0601

SER 1202 ALA 1203 -0.0000

ALA 1203 GLY 1204 0.0001

GLY 1204 GLN 1205 -0.0001

GLN 1205 LYS 1206 -0.0731

LYS 1206 VAL 1207 -0.0001

VAL 1207 LEU 1208 -0.0003

LEU 1208 ALA 1209 -0.0001

ALA 1209 SER 1210 -0.0332

SER 1210 LEU 1211 -0.0001

LEU 1211 ILE 1212 0.0003

ILE 1212 ILE 1213 -0.0002

ILE 1213 ARG 1214 -0.0202

ARG 1214 LEU 1215 0.0002

LEU 1215 ALA 1216 -0.0000

ALA 1216 LEU 1217 0.0004

LEU 1217 ALA 1218 -0.0262

ALA 1218 GLU 1219 -0.0002

GLU 1219 THR 1220 -0.0001

THR 1220 PHE 1221 0.0001

PHE 1221 CYS 1222 -0.0134

CYS 1222 LEU 1223 -0.0001

LEU 1223 ASN 1224 -0.0002

ASN 1224 CYS 1225 0.0001

CYS 1225 GLY 1226 -0.0392

GLY 1226 ILE 1227 -0.0001

ILE 1227 ILE 1228 -0.0001

ILE 1228 ALA 1229 -0.0001

ALA 1229 LEU 1230 -0.0349

LEU 1230 ASP 1231 0.0003

ASP 1231 GLU 1232 -0.0001

GLU 1232 PRO 1233 -0.0001

PRO 1233 THR 1234 -0.0245

THR 1234 THR 1235 0.0003

THR 1235 ASN 1236 0.0002

ASN 1236 LEU 1237 -0.0001

LEU 1237 ASP 1238 0.1690

ASP 1238 ARG 1239 -0.0002

ARG 1239 GLU 1240 0.0001

GLU 1240 ASN 1241 -0.0002

ASN 1241 ILE 1242 0.0499

ILE 1242 GLU 1243 0.0000

GLU 1243 SER 1244 0.0004

SER 1244 LEU 1245 -0.0002

LEU 1245 ALA 1246 0.1090

ALA 1246 HIS 1247 -0.0000

HIS 1247 ALA 1248 -0.0001

ALA 1248 LEU 1249 0.0000

LEU 1249 VAL 1250 0.0659

VAL 1250 GLU 1251 0.0001

GLU 1251 ILE 1252 0.0000

ILE 1252 ILE 1253 -0.0003

ILE 1253 LYS 1254 0.0252

LYS 1254 SER 1255 -0.0000

SER 1255 ARG 1256 0.0001

ARG 1256 SER 1257 0.0001

SER 1257 GLN 1258 -0.0143

GLN 1258 GLN 1259 0.0002

GLN 1259 ARG 1260 0.0003

ARG 1260 ASN 1261 -0.0001

ASN 1261 PHE 1262 -0.0156

PHE 1262 GLN 1263 0.0002

GLN 1263 LEU 1264 0.0000

LEU 1264 LEU 1265 0.0002

LEU 1265 VAL 1266 -0.0038

VAL 1266 ILE 1267 -0.0001

ILE 1267 THR 1268 0.0001

THR 1268 HIS 1269 0.0001

HIS 1269 ASP 1270 0.1394

ASP 1270 GLU 1271 0.0003

GLU 1271 ASP 1272 0.0004

ASP 1272 PHE 1273 -0.0002

PHE 1273 VAL 1274 0.1007

VAL 1274 GLU 1275 -0.0002

GLU 1275 LEU 1276 0.0000

LEU 1276 LEU 1277 0.0001

LEU 1277 GLY 1278 0.3301

GLY 1278 ARG 1279 -0.0000

ARG 1279 SER 1280 0.0003

SER 1280 GLU 1281 0.0002

GLU 1281 TYR 1282 -0.0821

TYR 1282 VAL 1283 -0.0001

VAL 1283 GLU 1284 -0.0003

GLU 1284 LYS 1285 0.0003

LYS 1285 PHE 1286 0.0969

PHE 1286 TYR 1287 0.0002

TYR 1287 ARG 1288 0.0002

ARG 1288 ILE 1289 -0.0004

ILE 1289 LYS 1290 0.0284

LYS 1290 LYS 1291 -0.0005

LYS 1291 ASN 1292 0.0002

ASN 1292 ILE 1293 -0.0001

ILE 1293 ASP 1294 -0.0187

ASP 1294 GLN 1295 -0.0001

GLN 1295 CYS 1296 0.0001

CYS 1296 SER 1297 0.0003

SER 1297 GLU 1298 -0.1074

GLU 1298 ILE 1299 0.0005

ILE 1299 VAL 1300 0.0004

VAL 1300 LYS 1301 -0.0002

LYS 1301 CYS 1302 0.0142

CYS 1302 SER 1303 -0.0003

SER 1303 VAL 1304 -0.0001

VAL 1304 SER 1305 0.0002

SER 1305 SER 1306 -0.0159

SER 1306 GLU 10 0.0233

GLU 10 ASN 11 0.0001

ASN 11 THR 12 -0.0004

THR 12 PHE 13 0.0003

PHE 13 LYS 14 -0.0145

LYS 14 ILE 15 -0.0001

ILE 15 LEU 16 0.0002

LEU 16 VAL 17 -0.0002

VAL 17 ALA 18 0.0546

ALA 18 THR 19 0.0002

THR 19 ASP 20 0.0002

ASP 20 ILE 21 0.0003

ILE 21 HIS 22 0.0383

HIS 22 LEU 23 -0.0000

LEU 23 GLY 24 -0.0000

GLY 24 PHE 25 0.0003

PHE 25 MET 26 0.0500

MET 26 GLU 27 0.0001

GLU 27 LYS 28 0.0000

LYS 28 ASP 29 0.0003

ASP 29 ALA 30 -0.0457

ALA 30 VAL 31 -0.0001

VAL 31 ARG 32 -0.0000

ARG 32 GLY 33 0.0003

GLY 33 ASN 34 0.0913

ASN 34 ASP 35 -0.0004

ASP 35 THR 36 0.0003

THR 36 PHE 37 -0.0000

PHE 37 VAL 38 -0.0715

VAL 38 THR 39 0.0001

THR 39 LEU 40 0.0001

LEU 40 ASP 41 0.0000

ASP 41 GLU 42 -0.0293

GLU 42 ILE 43 -0.0001

ILE 43 LEU 44 0.0001

LEU 44 ARG 45 -0.0001

ARG 45 LEU 46 -0.0062

LEU 46 ALA 47 -0.0000

ALA 47 GLN 48 -0.0001

GLN 48 GLU 49 -0.0001

GLU 49 ASN 50 -0.0123

ASN 50 GLU 51 -0.0003

GLU 51 VAL 52 0.0001

VAL 52 ASP 53 -0.0001

ASP 53 PHE 54 -0.0188

PHE 54 ILE 55 -0.0002

ILE 55 LEU 56 0.0002

LEU 56 LEU 57 -0.0003

LEU 57 GLY 58 -0.0687

GLY 58 GLY 59 -0.0003

GLY 59 ASP 60 0.0000

ASP 60 LEU 61 0.0000

LEU 61 PHE 62 0.0230

PHE 62 HIS 63 0.0001

HIS 63 GLU 64 -0.0003

GLU 64 ASN 65 -0.0003

ASN 65 LYS 66 -0.0026

LYS 66 PRO 67 -0.0002

PRO 67 SER 68 -0.0000

SER 68 ARG 69 -0.0004

ARG 69 LYS 70 -0.1332

LYS 70 THR 71 -0.0003

THR 71 LEU 72 -0.0000

LEU 72 HIS 73 0.0001

HIS 73 THR 74 -0.0655

THR 74 CYS 75 -0.0001

CYS 75 LEU 76 0.0002

LEU 76 GLU 77 -0.0000

GLU 77 LEU 78 -0.0220

LEU 78 LEU 79 -0.0000

LEU 79 ARG 80 0.0001

ARG 80 LYS 81 0.0000

LYS 81 TYR 82 0.0078

TYR 82 CYS 83 0.0003

CYS 83 MET 84 0.0003

MET 84 GLY 85 -0.0004

GLY 85 ASP 86 0.0701

ASP 86 ARG 87 -0.0001

ARG 87 PRO 88 -0.0000

PRO 88 VAL 89 -0.0001

VAL 89 GLN 90 0.0458

GLN 90 PHE 91 0.0001

PHE 91 GLU 92 0.0003

GLU 92 ILE 93 0.0000

ILE 93 LEU 94 0.0124

LEU 94 SER 95 -0.0001

SER 95 ASP 96 -0.0001

ASP 96 GLN 97 0.0001

GLN 97 SER 98 -0.0102

SER 98 VAL 99 -0.0001

VAL 99 ASN 100 0.0005

ASN 100 PHE 101 -0.0000

PHE 101 GLY 102 -0.0846

GLY 102 PHE 103 0.0001

PHE 103 SER 104 -0.0000

SER 104 LYS 105 0.0002

LYS 105 PHE 106 -0.0453

PHE 106 PRO 107 0.0000

PRO 107 TRP 108 -0.0002

TRP 108 VAL 109 -0.0004

VAL 109 ASN 110 0.0616

ASN 110 TYR 111 -0.0001

TYR 111 GLN 112 -0.0003

GLN 112 ASP 113 -0.0004

ASP 113 GLY 114 -0.0506

GLY 114 ASN 115 0.0004

ASN 115 LEU 116 0.0000

LEU 116 ASN 117 -0.0003

ASN 117 ILE 118 -0.0110

ILE 118 SER 119 -0.0001

SER 119 ILE 120 0.0001

ILE 120 PRO 121 0.0001

PRO 121 VAL 122 -0.0703

VAL 122 PHE 123 0.0001

PHE 123 SER 124 -0.0000

SER 124 ILE 125 -0.0004

ILE 125 HIS 126 0.0901

HIS 126 GLY 127 0.0004

GLY 127 ASN 128 -0.0001

ASN 128 HIS 129 -0.0000

HIS 129 ASP 130 0.0003

ASP 130 ASP 131 -0.0000

ASP 131 PRO 132 0.0000

PRO 132 THR 133 -0.0001

THR 133 GLY 134 0.1039

GLY 134 ALA 135 0.0000

ALA 135 ASP 136 0.0000

ASP 136 ALA 137 0.0001

ALA 137 LEU 138 -0.0265

LEU 138 CYS 139 -0.0002

CYS 139 ALA 140 -0.0003

ALA 140 LEU 141 0.0001

LEU 141 ASP 142 0.0379

ASP 142 ILE 143 0.0002

ILE 143 LEU 144 -0.0001

LEU 144 SER 145 -0.0000

SER 145 CYS 146 0.0177

CYS 146 ALA 147 -0.0001

ALA 147 GLY 148 0.0003

GLY 148 PHE 149 -0.0003

PHE 149 VAL 150 -0.0058

VAL 150 ASN 151 0.0001

ASN 151 HIS 152 0.0002

HIS 152 PHE 153 -0.0000

PHE 153 GLY 154 -0.0310

GLY 154 ARG 155 -0.0003

ARG 155 SER 156 0.0002

SER 156 MET 157 0.0001

MET 157 SER 158 -0.0262

SER 158 VAL 159 -0.0005

VAL 159 GLU 160 -0.0001

GLU 160 LYS 161 0.0002

LYS 161 ILE 162 0.0176

ILE 162 ASP 163 0.0003

ASP 163 ILE 164 -0.0001

ILE 164 SER 165 0.0003

SER 165 PRO 166 0.0374

PRO 166 VAL 167 0.0001

VAL 167 LEU 168 0.0000

LEU 168 LEU 169 0.0001

LEU 169 GLN 170 -0.0244

GLN 170 LYS 171 0.0003

LYS 171 GLY 172 0.0000

GLY 172 SER 173 -0.0002

SER 173 THR 174 0.0206

THR 174 LYS 175 -0.0001

LYS 175 ILE 176 -0.0002

ILE 176 ALA 177 0.0002

ALA 177 LEU 178 0.0578

LEU 178 TYR 179 0.0005

TYR 179 GLY 180 0.0002

GLY 180 LEU 181 -0.0000

LEU 181 GLY 182 0.0633

GLY 182 SER 183 -0.0004

SER 183 ILE 184 0.0001

ILE 184 PRO 185 -0.0002

PRO 185 ASP 186 -0.0503

ASP 186 GLU 187 -0.0001

GLU 187 ARG 188 -0.0000

ARG 188 LEU 189 -0.0003

LEU 189 TYR 190 -0.0985

TYR 190 ARG 191 -0.0002

ARG 191 MET 192 -0.0000

MET 192 PHE 193 0.0003

PHE 193 VAL 194 0.0039

VAL 194 ASN 195 0.0000

ASN 195 LYS 196 -0.0000

LYS 196 LYS 197 -0.0003

LYS 197 VAL 198 0.0215

VAL 198 THR 199 -0.0002

THR 199 MET 200 0.0001

MET 200 LEU 201 0.0002

LEU 201 ARG 202 0.0839

ARG 202 PRO 203 -0.0002

PRO 203 LYS 204 0.0002

LYS 204 GLU 205 0.0000

GLU 205 ASP 206 -0.0853

ASP 206 GLU 207 0.0003

GLU 207 ASN 208 -0.0000

ASN 208 SER 209 -0.0001

SER 209 TRP 210 -0.0066

TRP 210 PHE 211 0.0003

PHE 211 ASN 212 -0.0000

ASN 212 LEU 213 -0.0001

LEU 213 PHE 214 0.0512

PHE 214 VAL 215 0.0003

VAL 215 ILE 216 0.0000

ILE 216 HIS 217 0.0002

HIS 217 GLN 218 -0.1168

GLN 218 ASN 219 -0.0001

ASN 219 ARG 220 0.0002

ARG 220 SER 221 0.0004

SER 221 LYS 222 0.0570

LYS 222 HIS 223 -0.0003

HIS 223 GLY 224 0.0001

GLY 224 SER 225 -0.0000

SER 225 THR 226 -0.0743

THR 226 ASN 227 -0.0002

ASN 227 PHE 228 0.0001

PHE 228 ILE 229 0.0002

ILE 229 PRO 230 0.0155

PRO 230 GLU 231 0.0002

GLU 231 GLN 232 -0.0001

GLN 232 PHE 233 -0.0002

PHE 233 LEU 234 0.1269

LEU 234 ASP 235 -0.0002

ASP 235 ASP 236 0.0002

ASP 236 PHE 237 -0.0002

PHE 237 ILE 238 0.0033

ILE 238 ASP 239 -0.0005

ASP 239 LEU 240 -0.0001

LEU 240 VAL 241 0.0003

VAL 241 ILE 242 0.0127

ILE 242 TRP 243 -0.0004

TRP 243 GLY 244 -0.0002

GLY 244 HIS 245 0.0001

HIS 245 GLU 246 0.0638

GLU 246 HIS 247 0.0002

HIS 247 GLU 248 -0.0000

GLU 248 CYS 249 -0.0003

CYS 249 LYS 250 -0.0877

LYS 250 ILE 251 -0.0000

ILE 251 ALA 252 -0.0001

ALA 252 PRO 253 -0.0005

PRO 253 THR 254 0.0441

THR 254 LYS 255 0.0002

LYS 255 ASN 256 0.0001

ASN 256 GLU 257 -0.0003

GLU 257 GLN 258 -0.0264

GLN 258 GLN 259 0.0002

GLN 259 LEU 260 -0.0001

LEU 260 PHE 261 0.0001

PHE 261 TYR 262 -0.0332

TYR 262 ILE 263 0.0000

ILE 263 SER 264 0.0002

SER 264 GLN 265 -0.0004

GLN 265 PRO 266 -0.0491

PRO 266 GLY 267 0.0003

GLY 267 SER 268 0.0001

SER 268 SER 269 -0.0002

SER 269 VAL 270 0.0345

VAL 270 VAL 271 0.0000

VAL 271 THR 272 0.0001

THR 272 SER 273 0.0002

SER 273 LEU 274 0.0282

LEU 274 SER 275 -0.0000

SER 275 PRO 276 -0.0003

PRO 276 GLY 277 0.0001

GLY 277 GLU 278 0.0156

GLU 278 ALA 279 -0.0000

ALA 279 VAL 280 0.0002

VAL 280 LYS 281 0.0000

LYS 281 LYS 282 0.0169

LYS 282 HIS 283 -0.0000

HIS 283 VAL 284 0.0000

VAL 284 GLY 285 -0.0000

GLY 285 LEU 286 -0.0467

LEU 286 LEU 287 -0.0000

LEU 287 ARG 288 0.0001

ARG 288 ILE 289 -0.0004

ILE 289 LYS 290 -0.0068

LYS 290 GLY 291 -0.0002

GLY 291 ARG 292 -0.0001

ARG 292 LYS 293 -0.0002

LYS 293 MET 294 -0.1132

MET 294 ASN 295 -0.0002

ASN 295 MET 296 0.0002

MET 296 HIS 297 0.0000

HIS 297 LYS 298 -0.0877

LYS 298 ILE 299 0.0000

ILE 299 PRO 300 -0.0004

PRO 300 LEU 301 0.0000

LEU 301 HIS 302 -0.0229

HIS 302 THR 303 0.0001

THR 303 VAL 304 0.0003

VAL 304 ARG 305 -0.0004

ARG 305 LYS 690 0.0312

LYS 690 VAL 691 0.0006

VAL 691 THR 692 -0.0003

THR 692 TYR 693 0.0000

TYR 693 PRO 694 -0.0173

PRO 694 GLY 695 0.0004

GLY 695 ALA 696 0.0000

ALA 696 GLY 697 -0.0002

GLY 697 LYS 698 0.2826

LYS 698 LEU 699 -0.0002

LEU 699 PRO 700 0.0001

PRO 700 HIS 701 -0.0001

HIS 701 ILE 702 0.1720

ILE 702 ILE 703 -0.0003

ILE 703 GLY 704 -0.0001

GLY 704 GLY 705 -0.0002

GLY 705 SER 706 0.0585

SER 706 ASP 707 -0.0001

ASP 707 LEU 708 -0.0000

LEU 708 ILE 709 0.0001

ILE 709 ALA 710 0.0131

ALA 710 HIS 711 -0.0003

HIS 711 HIS 712 -0.0001

HIS 712 ALA 713 -0.0002

ALA 713 ARG 714 -0.2594

ARG 714 LYS 715 0.0002

LYS 715 ASN 716 -0.0002

ASN 716 THR 717 -0.0001

THR 717 GLU 718 0.0356

GLU 718 LEU 719 -0.0004

LEU 719 GLU 720 -0.0001

GLU 720 GLU 721 0.0000

GLU 721 TRP 722 -0.0793

TRP 722 LEU 723 -0.0001

LEU 723 ARG 724 0.0002

ARG 724 GLN 725 -0.0001

GLN 725 GLU 726 -0.0249

GLU 726 MET 727 -0.0003

MET 727 GLU 728 0.0000

GLU 728 VAL 729 -0.0002

VAL 729 GLN 730 -0.0003

GLN 730 ASN 731 -0.0002

ASN 731 GLN 732 0.0003

GLN 732 HIS 733 -0.0003

HIS 733 ALA 734 0.0220

ALA 734 LYS 735 0.0001

LYS 735 GLU 736 -0.0002

GLU 736 GLU 737 -0.0000

GLU 737 SER 738 0.0096

SER 738 LEU 739 -0.0002

LEU 739 ALA 740 -0.0003

ALA 740 ASP 741 0.0002

ASP 741 ASP 742 0.0984

ASP 742 LEU 743 -0.0001

LEU 743 PHE 744 0.0003

PHE 744 ARG 745 0.0001

ARG 745 TYR 746 0.1085

TYR 746 ASN 747 0.0003

ASN 747 PRO 748 -0.0001

PRO 748 TYR 749 0.0001

TYR 749 LEU 750 0.0491

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 2607170838011899107

--- normal mode 15 ---

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

* *