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 2607170825371895098

--- normal mode 9 ---

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 -0.0002

ILE 4 GLU 5 0.0134

GLU 5 LYS 6 0.0002

LYS 6 MET 7 0.0002

MET 7 SER 8 -0.0002

SER 8 ILE 9 -0.0188

ILE 9 LEU 10 0.0000

LEU 10 GLY 11 -0.0001

GLY 11 VAL 12 0.0002

VAL 12 ARG 13 0.0002

ARG 13 SER 14 0.0001

SER 14 PHE 15 0.0001

PHE 15 GLY 16 0.0003

GLY 16 ILE 17 0.0406

ILE 17 GLU 18 -0.0000

GLU 18 ASP 19 -0.0002

ASP 19 LYS 20 -0.0004

LYS 20 ASP 21 -0.0051

ASP 21 LYS 22 0.0004

LYS 22 GLN 23 -0.0002

GLN 23 ILE 24 0.0002

ILE 24 ILE 25 0.0019

ILE 25 THR 26 0.0001

THR 26 PHE 27 0.0002

PHE 27 PHE 28 -0.0002

PHE 28 SER 29 0.0132

SER 29 PRO 30 -0.0000

PRO 30 LEU 31 -0.0000

LEU 31 THR 32 0.0000

THR 32 ILE 33 0.0157

ILE 33 LEU 34 -0.0003

LEU 34 VAL 35 -0.0002

VAL 35 GLY 36 0.0001

GLY 36 PRO 37 0.0076

PRO 37 ASN 38 0.0000

ASN 38 GLY 39 -0.0000

GLY 39 ALA 40 0.0002

ALA 40 GLY 41 -0.0218

GLY 41 LYS 42 -0.0003

LYS 42 THR 43 -0.0000

THR 43 THR 44 0.0002

THR 44 ILE 45 0.0078

ILE 45 ILE 46 0.0000

ILE 46 GLU 47 0.0002

GLU 47 CYS 48 0.0001

CYS 48 LEU 49 -0.0086

LEU 49 LYS 50 0.0001

LYS 50 TYR 51 0.0003

TYR 51 ILE 52 -0.0002

ILE 52 CYS 53 -0.0085

CYS 53 THR 54 -0.0002

THR 54 GLY 55 -0.0000

GLY 55 ASP 56 -0.0000

ASP 56 PHE 57 -0.0031

PHE 57 PRO 58 -0.0001

PRO 58 PRO 59 -0.0000

PRO 59 GLY 60 -0.0003

GLY 60 THR 61 0.0551

THR 61 LYS 62 -0.0003

LYS 62 GLY 63 0.0001

GLY 63 ASN 64 0.0004

ASN 64 THR 65 0.0143

THR 65 PHE 66 -0.0000

PHE 66 VAL 67 -0.0000

VAL 67 HIS 68 0.0003

HIS 68 ASP 69 0.0244

ASP 69 PRO 70 0.0002

PRO 70 LYS 71 0.0003

LYS 71 VAL 72 -0.0001

VAL 72 ALA 73 -0.0045

ALA 73 GLN 74 0.0001

GLN 74 GLU 75 0.0001

GLU 75 THR 76 -0.0001

THR 76 ASP 77 -0.0264

ASP 77 VAL 78 0.0002

VAL 78 ARG 79 -0.0005

ARG 79 ALA 80 0.0003

ALA 80 GLN 81 -0.0755

GLN 81 ILE 82 0.0002

ILE 82 ARG 83 -0.0003

ARG 83 LEU 84 -0.0002

LEU 84 GLN 85 -0.0412

GLN 85 PHE 86 -0.0000

PHE 86 ARG 87 -0.0001

ARG 87 ASP 88 0.0001

ASP 88 VAL 89 -0.0000

VAL 89 ASN 90 -0.0001

ASN 90 GLY 91 0.0003

GLY 91 GLU 92 0.0000

GLU 92 LEU 93 0.0281

LEU 93 ILE 94 0.0003

ILE 94 ALA 95 -0.0004

ALA 95 VAL 96 0.0001

VAL 96 GLN 97 -0.0764

GLN 97 ARG 98 -0.0002

ARG 98 SER 99 0.0001

SER 99 MET 100 0.0005

MET 100 VAL 101 -0.0986

VAL 101 CYS 102 -0.0001

CYS 102 THR 103 0.0003

THR 103 GLN 104 -0.0005

GLN 104 LYS 105 0.0023

LYS 105 SER 106 0.0001

SER 106 LYS 107 -0.0002

LYS 107 LYS 108 0.0003

LYS 108 THR 109 0.0060

THR 109 GLU 110 -0.0002

GLU 110 PHE 111 0.0002

PHE 111 LYS 112 0.0001

LYS 112 THR 113 -0.0666

THR 113 LEU 114 0.0003

LEU 114 GLU 115 0.0002

GLU 115 GLY 116 -0.0001

GLY 116 VAL 117 -0.0873

VAL 117 ILE 118 0.0002

ILE 118 THR 119 -0.0004

THR 119 ARG 120 0.0000

ARG 120 THR 121 -0.0293

THR 121 LYS 122 0.0001

LYS 122 HIS 123 -0.0003

HIS 123 GLY 124 -0.0003

GLY 124 GLU 125 0.0044

GLU 125 LYS 126 -0.0000

LYS 126 VAL 127 0.0001

VAL 127 SER 128 0.0001

SER 128 LEU 129 -0.0167

LEU 129 SER 130 -0.0002

SER 130 SER 131 0.0003

SER 131 LYS 132 0.0000

LYS 132 CYS 133 0.0110

CYS 133 ALA 134 -0.0002

ALA 134 GLU 135 0.0000

GLU 135 ILE 136 -0.0000

ILE 136 ASP 137 0.0154

ASP 137 ARG 138 0.0002

ARG 138 GLU 139 0.0001

GLU 139 MET 140 -0.0006

MET 140 ILE 141 0.0112

ILE 141 SER 142 -0.0001

SER 142 SER 143 -0.0000

SER 143 LEU 144 -0.0002

LEU 144 GLY 145 0.0020

GLY 145 VAL 146 -0.0002

VAL 146 SER 147 0.0002

SER 147 LYS 148 0.0001

LYS 148 ALA 149 0.0382

ALA 149 VAL 150 -0.0001

VAL 150 LEU 151 -0.0002

LEU 151 ASN 152 -0.0000

ASN 152 ASN 153 0.0415

ASN 153 VAL 154 -0.0001

VAL 154 ILE 155 0.0000

ILE 155 PHE 156 -0.0003

PHE 156 CYS 157 -0.0055

CYS 157 HIS 158 0.0001

HIS 158 GLN 159 -0.0004

GLN 159 GLU 160 0.0001

GLU 160 ASP 161 -0.0644

ASP 161 SER 162 0.0000

SER 162 ASN 163 -0.0001

ASN 163 TRP 164 -0.0000

TRP 164 PRO 165 -0.0175

PRO 165 LEU 166 0.0001

LEU 166 SER 1202 0.0013

SER 1202 ALA 1203 -0.0001

ALA 1203 GLY 1204 -0.0004

GLY 1204 GLN 1205 0.0003

GLN 1205 LYS 1206 0.0386

LYS 1206 VAL 1207 -0.0001

VAL 1207 LEU 1208 -0.0004

LEU 1208 ALA 1209 -0.0001

ALA 1209 SER 1210 0.0064

SER 1210 LEU 1211 -0.0003

LEU 1211 ILE 1212 -0.0003

ILE 1212 ILE 1213 -0.0000

ILE 1213 ARG 1214 -0.0019

ARG 1214 LEU 1215 0.0005

LEU 1215 ALA 1216 -0.0002

ALA 1216 LEU 1217 0.0001

LEU 1217 ALA 1218 0.0036

ALA 1218 GLU 1219 -0.0001

GLU 1219 THR 1220 0.0002

THR 1220 PHE 1221 -0.0002

PHE 1221 CYS 1222 0.0109

CYS 1222 LEU 1223 -0.0002

LEU 1223 ASN 1224 -0.0001

ASN 1224 CYS 1225 -0.0001

CYS 1225 GLY 1226 -0.0268

GLY 1226 ILE 1227 -0.0002

ILE 1227 ILE 1228 0.0000

ILE 1228 ALA 1229 0.0001

ALA 1229 LEU 1230 0.0520

LEU 1230 ASP 1231 -0.0003

ASP 1231 GLU 1232 -0.0002

GLU 1232 PRO 1233 -0.0002

PRO 1233 THR 1234 0.0865

THR 1234 THR 1235 -0.0001

THR 1235 ASN 1236 0.0000

ASN 1236 LEU 1237 0.0002

LEU 1237 ASP 1238 0.2837

ASP 1238 ARG 1239 -0.0003

ARG 1239 GLU 1240 0.0001

GLU 1240 ASN 1241 0.0003

ASN 1241 ILE 1242 -0.0284

ILE 1242 GLU 1243 -0.0001

GLU 1243 SER 1244 -0.0001

SER 1244 LEU 1245 -0.0004

LEU 1245 ALA 1246 0.0066

ALA 1246 HIS 1247 -0.0001

HIS 1247 ALA 1248 0.0003

ALA 1248 LEU 1249 -0.0002

LEU 1249 VAL 1250 -0.0095

VAL 1250 GLU 1251 0.0006

GLU 1251 ILE 1252 0.0001

ILE 1252 ILE 1253 -0.0001

ILE 1253 LYS 1254 0.0252

LYS 1254 SER 1255 -0.0001

SER 1255 ARG 1256 0.0002

ARG 1256 SER 1257 -0.0001

SER 1257 GLN 1258 0.0215

GLN 1258 GLN 1259 -0.0004

GLN 1259 ARG 1260 0.0001

ARG 1260 ASN 1261 -0.0001

ASN 1261 PHE 1262 0.0141

PHE 1262 GLN 1263 -0.0001

GLN 1263 LEU 1264 0.0001

LEU 1264 LEU 1265 -0.0002

LEU 1265 VAL 1266 0.0101

VAL 1266 ILE 1267 -0.0003

ILE 1267 THR 1268 0.0003

THR 1268 HIS 1269 -0.0000

HIS 1269 ASP 1270 0.1277

ASP 1270 GLU 1271 -0.0001

GLU 1271 ASP 1272 -0.0003

ASP 1272 PHE 1273 0.0001

PHE 1273 VAL 1274 -0.0324

VAL 1274 GLU 1275 0.0002

GLU 1275 LEU 1276 0.0001

LEU 1276 LEU 1277 -0.0003

LEU 1277 GLY 1278 -0.0301

GLY 1278 ARG 1279 -0.0001

ARG 1279 SER 1280 -0.0002

SER 1280 GLU 1281 0.0001

GLU 1281 TYR 1282 -0.0506

TYR 1282 VAL 1283 0.0000

VAL 1283 GLU 1284 -0.0002

GLU 1284 LYS 1285 -0.0001

LYS 1285 PHE 1286 -0.0268

PHE 1286 TYR 1287 0.0002

TYR 1287 ARG 1288 -0.0004

ARG 1288 ILE 1289 -0.0003

ILE 1289 LYS 1290 0.0091

LYS 1290 LYS 1291 0.0003

LYS 1291 ASN 1292 -0.0002

ASN 1292 ILE 1293 0.0001

ILE 1293 ASP 1294 0.0075

ASP 1294 GLN 1295 -0.0005

GLN 1295 CYS 1296 -0.0001

CYS 1296 SER 1297 -0.0003

SER 1297 GLU 1298 0.0152

GLU 1298 ILE 1299 -0.0001

ILE 1299 VAL 1300 0.0003

VAL 1300 LYS 1301 -0.0001

LYS 1301 CYS 1302 0.0193

CYS 1302 SER 1303 -0.0000

SER 1303 VAL 1304 -0.0002

VAL 1304 SER 1305 -0.0002

SER 1305 SER 1306 -0.0106

SER 1306 GLU 10 -0.0049

GLU 10 ASN 11 0.0003

ASN 11 THR 12 -0.0001

THR 12 PHE 13 -0.0001

PHE 13 LYS 14 0.0207

LYS 14 ILE 15 -0.0001

ILE 15 LEU 16 -0.0002

LEU 16 VAL 17 0.0001

VAL 17 ALA 18 0.0474

ALA 18 THR 19 -0.0001

THR 19 ASP 20 0.0003

ASP 20 ILE 21 0.0002

ILE 21 HIS 22 0.0271

HIS 22 LEU 23 0.0000

LEU 23 GLY 24 -0.0001

GLY 24 PHE 25 0.0005

PHE 25 MET 26 0.0052

MET 26 GLU 27 -0.0001

GLU 27 LYS 28 0.0002

LYS 28 ASP 29 -0.0002

ASP 29 ALA 30 0.0421

ALA 30 VAL 31 -0.0000

VAL 31 ARG 32 0.0000

ARG 32 GLY 33 0.0002

GLY 33 ASN 34 0.0745

ASN 34 ASP 35 0.0002

ASP 35 THR 36 0.0001

THR 36 PHE 37 0.0004

PHE 37 VAL 38 0.0161

VAL 38 THR 39 0.0000

THR 39 LEU 40 -0.0003

LEU 40 ASP 41 -0.0003

ASP 41 GLU 42 0.0052

GLU 42 ILE 43 0.0003

ILE 43 LEU 44 0.0000

LEU 44 ARG 45 -0.0003

ARG 45 LEU 46 -0.0017

LEU 46 ALA 47 -0.0001

ALA 47 GLN 48 0.0001

GLN 48 GLU 49 -0.0000

GLU 49 ASN 50 0.0023

ASN 50 GLU 51 -0.0003

GLU 51 VAL 52 0.0000

VAL 52 ASP 53 0.0003

ASP 53 PHE 54 0.0069

PHE 54 ILE 55 0.0002

ILE 55 LEU 56 -0.0001

LEU 56 LEU 57 0.0001

LEU 57 GLY 58 -0.0051

GLY 58 GLY 59 0.0001

GLY 59 ASP 60 0.0001

ASP 60 LEU 61 0.0001

LEU 61 PHE 62 0.0295

PHE 62 HIS 63 -0.0000

HIS 63 GLU 64 0.0004

GLU 64 ASN 65 -0.0003

ASN 65 LYS 66 0.0063

LYS 66 PRO 67 0.0000

PRO 67 SER 68 -0.0002

SER 68 ARG 69 0.0003

ARG 69 LYS 70 -0.0001

LYS 70 THR 71 0.0000

THR 71 LEU 72 0.0000

LEU 72 HIS 73 -0.0000

HIS 73 THR 74 -0.0155

THR 74 CYS 75 0.0002

CYS 75 LEU 76 0.0003

LEU 76 GLU 77 0.0001

GLU 77 LEU 78 -0.0117

LEU 78 LEU 79 -0.0004

LEU 79 ARG 80 0.0002

ARG 80 LYS 81 -0.0002

LYS 81 TYR 82 0.0009

TYR 82 CYS 83 0.0003

CYS 83 MET 84 0.0000

MET 84 GLY 85 -0.0002

GLY 85 ASP 86 0.0478

ASP 86 ARG 87 0.0003

ARG 87 PRO 88 -0.0004

PRO 88 VAL 89 0.0002

VAL 89 GLN 90 -0.0003

GLN 90 PHE 91 0.0001

PHE 91 GLU 92 -0.0003

GLU 92 ILE 93 -0.0001

ILE 93 LEU 94 0.0121

LEU 94 SER 95 0.0001

SER 95 ASP 96 0.0002

ASP 96 GLN 97 -0.0003

GLN 97 SER 98 -0.0012

SER 98 VAL 99 -0.0001

VAL 99 ASN 100 -0.0002

ASN 100 PHE 101 -0.0002

PHE 101 GLY 102 0.0071

GLY 102 PHE 103 -0.0003

PHE 103 SER 104 -0.0001

SER 104 LYS 105 -0.0001

LYS 105 PHE 106 -0.0037

PHE 106 PRO 107 0.0004

PRO 107 TRP 108 -0.0001

TRP 108 VAL 109 -0.0000

VAL 109 ASN 110 0.0042

ASN 110 TYR 111 0.0000

TYR 111 GLN 112 0.0001

GLN 112 ASP 113 -0.0001

ASP 113 GLY 114 -0.0061

GLY 114 ASN 115 0.0005

ASN 115 LEU 116 -0.0002

LEU 116 ASN 117 -0.0002

ASN 117 ILE 118 -0.0114

ILE 118 SER 119 0.0000

SER 119 ILE 120 -0.0003

ILE 120 PRO 121 -0.0001

PRO 121 VAL 122 -0.0010

VAL 122 PHE 123 -0.0000

PHE 123 SER 124 -0.0001

SER 124 ILE 125 0.0002

ILE 125 HIS 126 0.0267

HIS 126 GLY 127 0.0004

GLY 127 ASN 128 -0.0003

ASN 128 HIS 129 0.0003

HIS 129 ASP 130 -0.0052

ASP 130 ASP 131 0.0002

ASP 131 PRO 132 0.0003

PRO 132 THR 133 -0.0003

THR 133 GLY 134 0.0081

GLY 134 ALA 135 0.0001

ALA 135 ASP 136 -0.0002

ASP 136 ALA 137 0.0002

ALA 137 LEU 138 -0.0125

LEU 138 CYS 139 -0.0000

CYS 139 ALA 140 0.0002

ALA 140 LEU 141 -0.0002

LEU 141 ASP 142 0.0012

ASP 142 ILE 143 -0.0000

ILE 143 LEU 144 0.0002

LEU 144 SER 145 -0.0003

SER 145 CYS 146 0.0048

CYS 146 ALA 147 -0.0001

ALA 147 GLY 148 0.0002

GLY 148 PHE 149 0.0001

PHE 149 VAL 150 -0.0046

VAL 150 ASN 151 -0.0001

ASN 151 HIS 152 -0.0004

HIS 152 PHE 153 0.0001

PHE 153 GLY 154 -0.0131

GLY 154 ARG 155 -0.0005

ARG 155 SER 156 0.0002

SER 156 MET 157 -0.0004

MET 157 SER 158 0.0419

SER 158 VAL 159 -0.0001

VAL 159 GLU 160 -0.0001

GLU 160 LYS 161 0.0002

LYS 161 ILE 162 -0.0234

ILE 162 ASP 163 -0.0003

ASP 163 ILE 164 0.0003

ILE 164 SER 165 -0.0001

SER 165 PRO 166 -0.0398

PRO 166 VAL 167 -0.0001

VAL 167 LEU 168 -0.0002

LEU 168 LEU 169 0.0001

LEU 169 GLN 170 -0.0065

GLN 170 LYS 171 0.0001

LYS 171 GLY 172 -0.0003

GLY 172 SER 173 -0.0000

SER 173 THR 174 -0.0099

THR 174 LYS 175 0.0001

LYS 175 ILE 176 0.0001

ILE 176 ALA 177 -0.0002

ALA 177 LEU 178 -0.0018

LEU 178 TYR 179 -0.0001

TYR 179 GLY 180 -0.0004

GLY 180 LEU 181 0.0002

LEU 181 GLY 182 0.0052

GLY 182 SER 183 -0.0000

SER 183 ILE 184 -0.0002

ILE 184 PRO 185 0.0003

PRO 185 ASP 186 0.0009

ASP 186 GLU 187 0.0000

GLU 187 ARG 188 -0.0002

ARG 188 LEU 189 0.0001

LEU 189 TYR 190 0.0277

TYR 190 ARG 191 -0.0001

ARG 191 MET 192 0.0003

MET 192 PHE 193 0.0001

PHE 193 VAL 194 -0.0601

VAL 194 ASN 195 -0.0001

ASN 195 LYS 196 0.0001

LYS 196 LYS 197 0.0002

LYS 197 VAL 198 -0.0598

VAL 198 THR 199 0.0002

THR 199 MET 200 -0.0003

MET 200 LEU 201 -0.0001

LEU 201 ARG 202 -0.0605

ARG 202 PRO 203 0.0001

PRO 203 LYS 204 0.0001

LYS 204 GLU 205 -0.0000

GLU 205 ASP 206 0.0201

ASP 206 GLU 207 0.0002

GLU 207 ASN 208 -0.0000

ASN 208 SER 209 -0.0003

SER 209 TRP 210 0.0040

TRP 210 PHE 211 -0.0002

PHE 211 ASN 212 -0.0001

ASN 212 LEU 213 0.0004

LEU 213 PHE 214 -0.0104

PHE 214 VAL 215 -0.0000

VAL 215 ILE 216 0.0001

ILE 216 HIS 217 0.0002

HIS 217 GLN 218 -0.0176

GLN 218 ASN 219 0.0005

ASN 219 ARG 220 -0.0005

ARG 220 SER 221 0.0002

SER 221 LYS 222 -0.0199

LYS 222 HIS 223 -0.0001

HIS 223 GLY 224 0.0001

GLY 224 SER 225 0.0000

SER 225 THR 226 0.0170

THR 226 ASN 227 0.0002

ASN 227 PHE 228 -0.0001

PHE 228 ILE 229 0.0001

ILE 229 PRO 230 0.0227

PRO 230 GLU 231 -0.0002

GLU 231 GLN 232 0.0003

GLN 232 PHE 233 0.0003

PHE 233 LEU 234 -0.0671

LEU 234 ASP 235 -0.0002

ASP 235 ASP 236 -0.0004

ASP 236 PHE 237 -0.0003

PHE 237 ILE 238 -0.0058

ILE 238 ASP 239 0.0003

ASP 239 LEU 240 -0.0001

LEU 240 VAL 241 0.0003

VAL 241 ILE 242 0.0106

ILE 242 TRP 243 0.0003

TRP 243 GLY 244 -0.0001

GLY 244 HIS 245 -0.0001

HIS 245 GLU 246 0.0119

GLU 246 HIS 247 -0.0001

HIS 247 GLU 248 0.0000

GLU 248 CYS 249 -0.0001

CYS 249 LYS 250 0.0045

LYS 250 ILE 251 -0.0001

ILE 251 ALA 252 -0.0004

ALA 252 PRO 253 0.0003

PRO 253 THR 254 -0.0380

THR 254 LYS 255 -0.0001

LYS 255 ASN 256 -0.0001

ASN 256 GLU 257 0.0002

GLU 257 GLN 258 -0.0136

GLN 258 GLN 259 0.0003

GLN 259 LEU 260 -0.0002

LEU 260 PHE 261 -0.0004

PHE 261 TYR 262 -0.0091

TYR 262 ILE 263 -0.0003

ILE 263 SER 264 0.0004

SER 264 GLN 265 0.0000

GLN 265 PRO 266 -0.0131

PRO 266 GLY 267 0.0003

GLY 267 SER 268 0.0003

SER 268 SER 269 -0.0002

SER 269 VAL 270 0.0183

VAL 270 VAL 271 0.0001

VAL 271 THR 272 -0.0002

THR 272 SER 273 -0.0000

SER 273 LEU 274 -0.0136

LEU 274 SER 275 0.0002

SER 275 PRO 276 0.0001

PRO 276 GLY 277 -0.0002

GLY 277 GLU 278 -0.0143

GLU 278 ALA 279 0.0002

ALA 279 VAL 280 -0.0001

VAL 280 LYS 281 0.0002

LYS 281 LYS 282 0.0028

LYS 282 HIS 283 0.0003

HIS 283 VAL 284 -0.0001

VAL 284 GLY 285 0.0003

GLY 285 LEU 286 0.0236

LEU 286 LEU 287 0.0002

LEU 287 ARG 288 -0.0004

ARG 288 ILE 289 0.0003

ILE 289 LYS 290 0.0121

LYS 290 GLY 291 -0.0000

GLY 291 ARG 292 -0.0001

ARG 292 LYS 293 -0.0000

LYS 293 MET 294 0.0242

MET 294 ASN 295 -0.0001

ASN 295 MET 296 -0.0002

MET 296 HIS 297 -0.0002

HIS 297 LYS 298 0.0260

LYS 298 ILE 299 -0.0002

ILE 299 PRO 300 -0.0001

PRO 300 LEU 301 -0.0001

LEU 301 HIS 302 0.0165

HIS 302 THR 303 -0.0004

THR 303 VAL 304 0.0003

VAL 304 ARG 305 -0.0001

ARG 305 LYS 690 0.0039

LYS 690 VAL 691 -0.0002

VAL 691 THR 692 -0.0001

THR 692 TYR 693 -0.0001

TYR 693 PRO 694 -0.0033

PRO 694 GLY 695 -0.0000

GLY 695 ALA 696 0.0002

ALA 696 GLY 697 0.0000

GLY 697 LYS 698 -0.0100

LYS 698 LEU 699 -0.0000

LEU 699 PRO 700 0.0000

PRO 700 HIS 701 0.0004

HIS 701 ILE 702 -0.0185

ILE 702 ILE 703 0.0000

ILE 703 GLY 704 -0.0001

GLY 704 GLY 705 0.0001

GLY 705 SER 706 0.0088

SER 706 ASP 707 -0.0002

ASP 707 LEU 708 0.0004

LEU 708 ILE 709 0.0001

ILE 709 ALA 710 0.0114

ALA 710 HIS 711 0.0002

HIS 711 HIS 712 -0.0000

HIS 712 ALA 713 -0.0000

ALA 713 ARG 714 0.0696

ARG 714 LYS 715 -0.0002

LYS 715 ASN 716 -0.0001

ASN 716 THR 717 0.0002

THR 717 GLU 718 0.0128

GLU 718 LEU 719 0.0001

LEU 719 GLU 720 0.0002

GLU 720 GLU 721 -0.0000

GLU 721 TRP 722 0.0022

TRP 722 LEU 723 -0.0002

LEU 723 ARG 724 -0.0002

ARG 724 GLN 725 -0.0002

GLN 725 GLU 726 0.0068

GLU 726 MET 727 0.0003

MET 727 GLU 728 -0.0001

GLU 728 VAL 729 0.0002

VAL 729 GLN 730 0.0199

GLN 730 ASN 731 -0.0000

ASN 731 GLN 732 0.0000

GLN 732 HIS 733 -0.0001

HIS 733 ALA 734 0.0542

ALA 734 LYS 735 0.0001

LYS 735 GLU 736 -0.0001

GLU 736 GLU 737 0.0001

GLU 737 SER 738 -0.0182

SER 738 LEU 739 -0.0004

LEU 739 ALA 740 0.0001

ALA 740 ASP 741 -0.0002

ASP 741 ASP 742 -0.0068

ASP 742 LEU 743 0.0001

LEU 743 PHE 744 0.0002

PHE 744 ARG 745 -0.0002

ARG 745 TYR 746 0.0201

TYR 746 ASN 747 0.0002

ASN 747 PRO 748 -0.0000

PRO 748 TYR 749 -0.0001

TYR 749 LEU 750 -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.

*** ***

CA strain for 2607170825371895098

--- normal mode 9 ---

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

* *