Should you encounter any unexpected behaviour,
please let us know.

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 10 ---

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 GLN 2 -0.0003

GLN 2 GLY 3 0.0002

GLY 3 ALA 4 -0.0001

ALA 4 LYS 5 -0.0002

LYS 5 SER 6 -0.1070

SER 6 LEU 7 -0.0003

LEU 7 GLY 8 0.0000

GLY 8 ARG 9 -0.1150

ARG 9 LYS 10 -0.0002

LYS 10 GLN 11 -0.0002

GLN 11 ILE 12 -0.0204

ILE 12 THR 13 0.0000

THR 13 SER 14 -0.0003

SER 14 CYS 15 0.0054

CYS 15 HIS 16 0.0002

HIS 16 TRP 17 0.0002

TRP 17 ASN 18 -0.0189

ASN 18 ILE 19 -0.0001

ILE 19 PRO 20 0.0001

PRO 20 THR 21 -0.0027

THR 21 PHE 22 0.0003

PHE 22 GLU 23 -0.0001

GLU 23 TYR 24 -0.0526

TYR 24 ARG 25 -0.0003

ARG 25 VAL 26 0.0002

VAL 26 ASN 27 -0.0348

ASN 27 LYS 28 -0.0001

LYS 28 GLU 29 0.0002

GLU 29 GLU 30 0.0067

GLU 30 GLY 31 0.0001

GLY 31 VAL 32 0.0003

VAL 32 TYR 33 -0.0469

TYR 33 VAL 34 -0.0001

VAL 34 LEU 35 -0.0000

LEU 35 LEU 36 0.0005

LEU 36 GLU 37 0.0001

GLU 37 GLY 38 -0.0001

GLY 38 GLU 39 -0.0129

GLU 39 LEU 40 0.0001

LEU 40 THR 41 0.0000

THR 41 VAL 42 -0.0050

VAL 42 GLN 43 0.0001

GLN 43 ASP 44 -0.0001

ASP 44 ILE 45 0.0044

ILE 45 ASP 46 -0.0002

ASP 46 SER 47 0.0003

SER 47 THR 48 -0.0027

THR 48 PHE 49 0.0002

PHE 49 CYS 50 -0.0003

CYS 50 LEU 51 -0.0114

LEU 51 ALA 52 -0.0003

ALA 52 PRO 53 0.0002

PRO 53 GLY 54 0.0341

GLY 54 GLU 55 -0.0002

GLU 55 LEU 56 0.0002

LEU 56 LEU 57 -0.0229

LEU 57 PHE 58 -0.0003

PHE 58 VAL 59 0.0003

VAL 59 ARG 60 -0.0238

ARG 60 ARG 61 0.0001

ARG 61 GLY 62 0.0002

GLY 62 SER 63 -0.1043

SER 63 TYR 64 -0.0002

TYR 64 VAL 65 0.0001

VAL 65 VAL 66 -0.0037

VAL 66 SER 67 0.0003

SER 67 THR 68 0.0001

THR 68 LYS 69 -0.0112

LYS 69 GLY 70 -0.0001

GLY 70 LYS 71 0.0001

LYS 71 ASP 72 -0.0078

ASP 72 SER 73 -0.0003

SER 73 ARG 74 0.0002

ARG 74 ILE 75 -0.0317

ILE 75 LEU 76 -0.0005

LEU 76 TRP 77 0.0003

TRP 77 ILE 78 -0.0549

ILE 78 PRO 79 0.0002

PRO 79 LEU 80 0.0002

LEU 80 SER 81 -0.2191

SER 81 ALA 82 0.0001

ALA 82 GLN 83 -0.0001

GLN 83 PHE 84 -0.1527

PHE 84 LEU 85 -0.0000

LEU 85 GLN 86 0.0000

GLN 86 GLY 87 0.0229

GLY 87 PHE 88 -0.0002

PHE 88 VAL 89 -0.0003

VAL 89 GLN 90 0.0023

GLN 90 ARG 91 -0.0003

ARG 91 PHE 92 -0.0003

PHE 92 GLY 93 -0.0062

GLY 93 ALA 94 -0.0002

ALA 94 LEU 95 0.0000

LEU 95 LEU 96 -0.0055

LEU 96 SER 97 0.0001

SER 97 GLU 98 -0.0003

GLU 98 VAL 99 0.0399

VAL 99 GLU 100 -0.0001

GLU 100 ARG 101 0.0001

ARG 101 CYS 102 0.0138

CYS 102 ASP 103 0.0001

ASP 103 GLU 104 -0.0003

GLU 104 PRO 105 -0.0099

PRO 105 VAL 106 0.0003

VAL 106 PRO 107 -0.0003

PRO 107 GLY 108 0.0231

GLY 108 ILE 109 0.0000

ILE 109 ILE 110 -0.0003

ILE 110 ALA 111 -0.0241

ALA 111 PHE 112 -0.0003

PHE 112 ALA 113 0.0001

ALA 113 ALA 114 -0.0163

ALA 114 THR 115 0.0001

THR 115 PRO 116 0.0002

PRO 116 LEU 117 0.0105

LEU 117 LEU 118 -0.0002

LEU 118 ALA 119 0.0002

ALA 119 GLY 120 -0.0166

GLY 120 CYS 121 -0.0002

CYS 121 VAL 122 -0.0000

VAL 122 LYS 123 0.0084

LYS 123 GLY 124 -0.0004

GLY 124 LEU 125 -0.0002

LEU 125 LYS 126 0.0050

LYS 126 GLU 127 0.0002

GLU 127 LEU 128 0.0002

LEU 128 LEU 129 0.0077

LEU 129 VAL 130 -0.0000

VAL 130 HIS 131 0.0000

HIS 131 GLU 132 -0.0419

GLU 132 HIS 133 0.0002

HIS 133 PRO 134 -0.0003

PRO 134 PRO 135 0.0280

PRO 135 MET 136 0.0004

MET 136 LEU 137 -0.0002

LEU 137 ALA 138 0.0074

ALA 138 CYS 139 0.0001

CYS 139 LEU 140 0.0002

LEU 140 LYS 141 0.0083

LYS 141 ILE 142 0.0002

ILE 142 GLU 143 -0.0000

GLU 143 GLU 144 -0.0111

GLU 144 LEU 145 -0.0002

LEU 145 LEU 146 0.0000

LEU 146 MET 147 -0.0067

MET 147 LEU 148 -0.0002

LEU 148 PHE 149 0.0003

PHE 149 ALA 150 0.0507

ALA 150 PHE 151 -0.0004

PHE 151 SER 152 -0.0002

SER 152 PRO 153 -0.0214

PRO 153 GLN 154 -0.0000

GLN 154 GLY 155 0.0002

GLY 155 PRO 156 0.0115

PRO 156 LEU 157 0.0000

LEU 157 LEU 158 0.0002

LEU 158 MET 159 0.0160

MET 159 SER 160 0.0002

SER 160 VAL 161 0.0002

VAL 161 LEU 162 0.0057

LEU 162 ARG 163 -0.0001

ARG 163 GLN 164 -0.0000

GLN 164 LEU 165 0.0137

LEU 165 SER 166 -0.0002

SER 166 ASN 167 0.0002

ASN 167 ARG 168 -0.1239

ARG 168 HIS 169 0.0002

HIS 169 VAL 170 0.0001

VAL 170 GLU 171 0.0085

GLU 171 ARG 172 0.0003

ARG 172 LEU 173 -0.0001

LEU 173 GLN 174 -0.0030

GLN 174 LEU 175 -0.0001

LEU 175 PHE 176 -0.0002

PHE 176 MET 177 0.0223

MET 177 GLU 178 -0.0002

GLU 178 LYS 179 0.0002

LYS 179 HIS 180 0.0240

HIS 180 TYR 181 0.0002

TYR 181 LEU 182 0.0001

LEU 182 ASN 183 0.0124

ASN 183 GLU 184 -0.0001

GLU 184 TRP 185 -0.0001

TRP 185 LYS 186 0.0667

LYS 186 LEU 187 0.0003

LEU 187 SER 188 -0.0002

SER 188 ASP 189 0.0089

ASP 189 PHE 190 -0.0003

PHE 190 SER 191 0.0001

SER 191 ARG 192 0.0011

ARG 192 GLU 193 0.0001

GLU 193 PHE 194 0.0002

PHE 194 GLY 195 -0.0026

GLY 195 MET 196 -0.0004

MET 196 GLY 197 0.0004

GLY 197 LEU 198 0.0011

LEU 198 THR 199 -0.0000

THR 199 THR 200 -0.0001

THR 200 PHE 201 -0.0016

PHE 201 LYS 202 0.0004

LYS 202 GLU 203 0.0001

GLU 203 LEU 204 -0.0122

LEU 204 PHE 205 0.0001

PHE 205 GLY 206 0.0001

GLY 206 SER 207 -0.0231

SER 207 VAL 208 0.0004

VAL 208 TYR 209 0.0002

TYR 209 GLY 210 -0.0264

GLY 210 VAL 211 0.0000

VAL 211 SER 212 -0.0000

SER 212 PRO 213 0.0097

PRO 213 ARG 214 -0.0003

ARG 214 ALA 215 0.0001

ALA 215 TRP 216 -0.0391

TRP 216 ILE 217 -0.0003

ILE 217 SER 218 -0.0000

SER 218 GLU 219 -0.0272

GLU 219 ARG 220 0.0000

ARG 220 ARG 221 -0.0001

ARG 221 ILE 222 -0.0069

ILE 222 LEU 223 0.0005

LEU 223 TYR 224 0.0002

TYR 224 ALA 225 0.0150

ALA 225 HIS 226 0.0002

HIS 226 GLN 227 0.0001

GLN 227 LEU 228 -0.0315

LEU 228 LEU 229 0.0002

LEU 229 LEU 230 0.0002

LEU 230 ASN 231 0.0151

ASN 231 SER 232 0.0003

SER 232 ASP 233 -0.0003

ASP 233 MET 234 0.0357

MET 234 SER 235 -0.0002

SER 235 ILE 236 0.0000

ILE 236 VAL 237 -0.0002

VAL 237 ASP 238 -0.0004

ASP 238 ILE 239 0.0004

ILE 239 ALA 240 0.0191

ALA 240 MET 241 -0.0002

MET 241 GLU 242 -0.0001

GLU 242 ALA 243 -0.0045

ALA 243 GLY 244 -0.0001

GLY 244 PHE 245 0.0001

PHE 245 SER 246 -0.0047

SER 246 SER 247 -0.0002

SER 247 GLN 248 0.0001

GLN 248 SER 249 0.0079

SER 249 TYR 250 -0.0002

TYR 250 PHE 251 -0.0001

PHE 251 THR 252 -0.0072

THR 252 GLN 253 -0.0003

GLN 253 SER 254 -0.0003

SER 254 TYR 255 -0.0058

TYR 255 ARG 256 0.0002

ARG 256 ARG 257 0.0002

ARG 257 ARG 258 -0.0205

ARG 258 PHE 259 0.0001

PHE 259 GLY 260 0.0000

GLY 260 CYS 261 -0.0251

CYS 261 THR 262 0.0001

THR 262 PRO 263 0.0000

PRO 263 SER 264 -0.0008

SER 264 ARG 265 -0.0004

ARG 265 SER 266 0.0001

SER 266 ARG 267 -0.0052

ARG 267 GLN 268 -0.0001

GLN 268 GLY 269 0.0000

GLY 269 LYS 270 -0.0010

LYS 270 ASP 271 0.0001

ASP 271 GLU 272 -0.0002

GLU 272 CYS 273 -0.0293

CYS 273 ARG 274 0.0000

ARG 274 ALA 275 -0.0002

ALA 275 LYS 276 -0.0017

LYS 276 ASN 277 0.0001

ASN 277 ASN 278 0.0004

ASN 278 NMA 278 -0.0003

NMA 278 MET 1 0.0039

MET 1 GLN 2 -0.0001

GLN 2 GLY 3 0.0101

GLY 3 ALA 4 -0.0001

ALA 4 LYS 5 -0.0001

LYS 5 SER 6 0.1422

SER 6 LEU 7 -0.0002

LEU 7 GLY 8 0.0002

GLY 8 ARG 9 0.1259

ARG 9 LYS 10 0.0001

LYS 10 GLN 11 0.0002

GLN 11 ILE 12 0.0245

ILE 12 THR 13 0.0001

THR 13 SER 14 0.0000

SER 14 CYS 15 0.0034

CYS 15 HIS 16 0.0001

HIS 16 TRP 17 0.0003

TRP 17 ASN 18 0.0223

ASN 18 ILE 19 -0.0004

ILE 19 PRO 20 0.0001

PRO 20 THR 21 0.0030

THR 21 PHE 22 0.0000

PHE 22 GLU 23 -0.0001

GLU 23 TYR 24 0.0560

TYR 24 ARG 25 -0.0001

ARG 25 VAL 26 0.0002

VAL 26 ASN 27 0.0365

ASN 27 LYS 28 -0.0002

LYS 28 GLU 29 -0.0000

GLU 29 GLU 30 -0.0064

GLU 30 GLY 31 0.0003

GLY 31 VAL 32 -0.0002

VAL 32 TYR 33 0.0458

TYR 33 VAL 34 -0.0002

VAL 34 LEU 35 0.0003

LEU 35 LEU 36 0.0005

LEU 36 GLU 37 0.0002

GLU 37 GLY 38 0.0000

GLY 38 GLU 39 0.0151

GLU 39 LEU 40 0.0000

LEU 40 THR 41 -0.0001

THR 41 VAL 42 0.0040

VAL 42 GLN 43 0.0001

GLN 43 ASP 44 -0.0002

ASP 44 ILE 45 -0.0047

ILE 45 ASP 46 -0.0000

ASP 46 SER 47 0.0005

SER 47 THR 48 0.0027

THR 48 PHE 49 0.0001

PHE 49 CYS 50 -0.0001

CYS 50 LEU 51 0.0139

LEU 51 ALA 52 -0.0002

ALA 52 PRO 53 0.0003

PRO 53 GLY 54 -0.0370

GLY 54 GLU 55 -0.0001

GLU 55 LEU 56 -0.0001

LEU 56 LEU 57 0.0264

LEU 57 PHE 58 -0.0002

PHE 58 VAL 59 0.0001

VAL 59 ARG 60 0.0298

ARG 60 ARG 61 -0.0000

ARG 61 GLY 62 -0.0003

GLY 62 SER 63 0.1101

SER 63 TYR 64 0.0001

TYR 64 VAL 65 0.0002

VAL 65 VAL 66 0.0059

VAL 66 SER 67 0.0000

SER 67 THR 68 0.0001

THR 68 LYS 69 0.0125

LYS 69 GLY 70 0.0001

GLY 70 LYS 71 -0.0002

LYS 71 ASP 72 0.0106

ASP 72 SER 73 0.0000

SER 73 ARG 74 0.0003

ARG 74 ILE 75 0.0313

ILE 75 LEU 76 -0.0003

LEU 76 TRP 77 -0.0000

TRP 77 ILE 78 0.0552

ILE 78 PRO 79 0.0001

PRO 79 LEU 80 -0.0001

LEU 80 SER 81 0.2178

SER 81 ALA 82 0.0001

ALA 82 GLN 83 0.0001

GLN 83 PHE 84 0.1498

PHE 84 LEU 85 0.0002

LEU 85 GLN 86 -0.0002

GLN 86 GLY 87 -0.0239

GLY 87 PHE 88 0.0003

PHE 88 VAL 89 0.0001

VAL 89 GLN 90 -0.0052

GLN 90 ARG 91 -0.0002

ARG 91 PHE 92 -0.0002

PHE 92 GLY 93 0.0063

GLY 93 ALA 94 0.0001

ALA 94 LEU 95 0.0004

LEU 95 LEU 96 0.0070

LEU 96 SER 97 0.0001

SER 97 GLU 98 -0.0000

GLU 98 VAL 99 -0.0399

VAL 99 GLU 100 -0.0005

GLU 100 ARG 101 0.0000

ARG 101 CYS 102 -0.0191

CYS 102 ASP 103 0.0003

ASP 103 GLU 104 -0.0002

GLU 104 PRO 105 0.0010

PRO 105 VAL 106 -0.0002

VAL 106 PRO 107 0.0003

PRO 107 GLY 108 -0.0372

GLY 108 ILE 109 0.0003

ILE 109 ILE 110 0.0002

ILE 110 ALA 111 0.0282

ALA 111 PHE 112 0.0001

PHE 112 ALA 113 0.0001

ALA 113 ALA 114 0.0187

ALA 114 THR 115 0.0003

THR 115 PRO 116 -0.0004

PRO 116 LEU 117 -0.0116

LEU 117 LEU 118 -0.0003

LEU 118 ALA 119 -0.0001

ALA 119 GLY 120 0.0196

GLY 120 CYS 121 0.0001

CYS 121 VAL 122 0.0003

VAL 122 LYS 123 -0.0058

LYS 123 GLY 124 0.0001

GLY 124 LEU 125 0.0000

LEU 125 LYS 126 -0.0066

LYS 126 GLU 127 0.0002

GLU 127 LEU 128 -0.0002

LEU 128 LEU 129 -0.0065

LEU 129 VAL 130 -0.0000

VAL 130 HIS 131 0.0005

HIS 131 GLU 132 0.0421

GLU 132 HIS 133 0.0002

HIS 133 PRO 134 0.0000

PRO 134 PRO 135 -0.0282

PRO 135 MET 136 0.0002

MET 136 LEU 137 0.0004

LEU 137 ALA 138 -0.0034

ALA 138 CYS 139 -0.0002

CYS 139 LEU 140 -0.0001

LEU 140 LYS 141 -0.0069

LYS 141 ILE 142 0.0001

ILE 142 GLU 143 -0.0002

GLU 143 GLU 144 0.0096

GLU 144 LEU 145 -0.0001

LEU 145 LEU 146 -0.0003

LEU 146 MET 147 0.0068

MET 147 LEU 148 -0.0003

LEU 148 PHE 149 0.0002

PHE 149 ALA 150 -0.0528

ALA 150 PHE 151 -0.0004

PHE 151 SER 152 -0.0005

SER 152 PRO 153 0.0241

PRO 153 GLN 154 0.0003

GLN 154 GLY 155 0.0005

GLY 155 PRO 156 -0.0109

PRO 156 LEU 157 0.0002

LEU 157 LEU 158 -0.0002

LEU 158 MET 159 -0.0180

MET 159 SER 160 0.0000

SER 160 VAL 161 0.0000

VAL 161 LEU 162 -0.0059

LEU 162 ARG 163 -0.0004

ARG 163 GLN 164 -0.0003

GLN 164 LEU 165 -0.0162

LEU 165 SER 166 -0.0002

SER 166 ASN 167 0.0004

ASN 167 ARG 168 0.1526

ARG 168 HIS 169 -0.0002

HIS 169 VAL 170 0.0001

VAL 170 GLU 171 -0.0114

GLU 171 ARG 172 -0.0001

ARG 172 LEU 173 0.0002

LEU 173 GLN 174 0.0054

GLN 174 LEU 175 -0.0001

LEU 175 PHE 176 -0.0004

PHE 176 MET 177 -0.0184

MET 177 GLU 178 0.0001

GLU 178 LYS 179 -0.0000

LYS 179 HIS 180 -0.0195

HIS 180 TYR 181 0.0001

TYR 181 LEU 182 -0.0001

LEU 182 ASN 183 -0.0145

ASN 183 GLU 184 -0.0001

GLU 184 TRP 185 0.0000

TRP 185 LYS 186 -0.0696

LYS 186 LEU 187 0.0004

LEU 187 SER 188 0.0001

SER 188 ASP 189 -0.0084

ASP 189 PHE 190 0.0001

PHE 190 SER 191 -0.0001

SER 191 ARG 192 -0.0013

ARG 192 GLU 193 -0.0001

GLU 193 PHE 194 0.0000

PHE 194 GLY 195 0.0032

GLY 195 MET 196 0.0002

MET 196 GLY 197 -0.0003

GLY 197 LEU 198 -0.0005

LEU 198 THR 199 -0.0001

THR 199 THR 200 0.0001

THR 200 PHE 201 0.0019

PHE 201 LYS 202 0.0003

LYS 202 GLU 203 0.0004

GLU 203 LEU 204 0.0113

LEU 204 PHE 205 0.0001

PHE 205 GLY 206 -0.0000

GLY 206 SER 207 0.0274

SER 207 VAL 208 -0.0002

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 0.0267

GLY 210 VAL 211 -0.0002

VAL 211 SER 212 -0.0001

SER 212 PRO 213 -0.0095

PRO 213 ARG 214 -0.0003

ARG 214 ALA 215 -0.0002

ALA 215 TRP 216 0.0401

TRP 216 ILE 217 -0.0002

ILE 217 SER 218 -0.0000

SER 218 GLU 219 0.0251

GLU 219 ARG 220 -0.0001

ARG 220 ARG 221 -0.0002

ARG 221 ILE 222 0.0154

ILE 222 LEU 223 0.0000

LEU 223 TYR 224 -0.0000

TYR 224 ALA 225 -0.0100

ALA 225 HIS 226 -0.0003

HIS 226 GLN 227 0.0001

GLN 227 LEU 228 0.0280

LEU 228 LEU 229 0.0002

LEU 229 LEU 230 -0.0000

LEU 230 ASN 231 -0.0095

ASN 231 SER 232 0.0001

SER 232 ASP 233 -0.0001

ASP 233 MET 234 -0.0274

MET 234 SER 235 -0.0002

SER 235 ILE 236 0.0003

ILE 236 VAL 237 -0.0055

VAL 237 ASP 238 0.0001

ASP 238 ILE 239 -0.0000

ILE 239 ALA 240 -0.0199

ALA 240 MET 241 -0.0000

MET 241 GLU 242 -0.0003

GLU 242 ALA 243 0.0058

ALA 243 GLY 244 -0.0002

GLY 244 PHE 245 -0.0004

PHE 245 SER 246 0.0020

SER 246 SER 247 -0.0003

SER 247 GLN 248 0.0001

GLN 248 SER 249 -0.0051

SER 249 TYR 250 0.0004

TYR 250 PHE 251 0.0000

PHE 251 THR 252 0.0066

THR 252 GLN 253 -0.0004

GLN 253 SER 254 0.0001

SER 254 TYR 255 0.0059

TYR 255 ARG 256 -0.0001

ARG 256 ARG 257 0.0000

ARG 257 ARG 258 0.0141

ARG 258 PHE 259 -0.0000

PHE 259 GLY 260 0.0000

GLY 260 CYS 261 0.0431

CYS 261 THR 262 -0.0001

THR 262 PRO 263 0.0001

PRO 263 SER 264 0.0026

SER 264 ARG 265 0.0000

ARG 265 SER 266 0.0001

SER 266 ARG 267 0.0036

ARG 267 GLN 268 0.0001

GLN 268 GLY 269 0.0005

GLY 269 LYS 270 -0.0051

LYS 270 ASP 271 0.0001

ASP 271 GLU 272 -0.0000

GLU 272 CYS 273 0.0417

CYS 273 ARG 274 -0.0001

ARG 274 ALA 275 0.0001

ALA 275 LYS 276 -0.0115

LYS 276 ASN 277 0.0002

ASN 277 ASN 278 -0.0001

ASN 278 NMA 278 0.0000

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** EXSA_dimer1 ***

CA strain for 2401041206373816311

--- normal mode 10 ---

Should you encounter any unexpected behaviour,
please let us know.

* EXSA_dimer1 *