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

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 19 ---

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 0.0001

GLN 2 GLY 3 0.0483

GLY 3 ALA 4 0.0001

ALA 4 LYS 5 -0.0001

LYS 5 SER 6 0.0534

SER 6 LEU 7 0.0003

LEU 7 GLY 8 0.0002

GLY 8 ARG 9 0.1968

ARG 9 LYS 10 -0.0002

LYS 10 GLN 11 -0.0003

GLN 11 ILE 12 0.0192

ILE 12 THR 13 -0.0001

THR 13 SER 14 -0.0001

SER 14 CYS 15 -0.1628

CYS 15 HIS 16 0.0003

HIS 16 TRP 17 -0.0002

TRP 17 ASN 18 -0.0644

ASN 18 ILE 19 -0.0001

ILE 19 PRO 20 -0.0001

PRO 20 THR 21 0.0041

THR 21 PHE 22 0.0003

PHE 22 GLU 23 -0.0001

GLU 23 TYR 24 0.0018

TYR 24 ARG 25 -0.0002

ARG 25 VAL 26 0.0003

VAL 26 ASN 27 0.0121

ASN 27 LYS 28 -0.0000

LYS 28 GLU 29 -0.0001

GLU 29 GLU 30 -0.0004

GLU 30 GLY 31 0.0003

GLY 31 VAL 32 -0.0001

VAL 32 TYR 33 0.0558

TYR 33 VAL 34 0.0003

VAL 34 LEU 35 -0.0003

LEU 35 LEU 36 -0.0137

LEU 36 GLU 37 0.0000

GLU 37 GLY 38 0.0003

GLY 38 GLU 39 -0.0606

GLU 39 LEU 40 0.0002

LEU 40 THR 41 0.0000

THR 41 VAL 42 0.0438

VAL 42 GLN 43 -0.0001

GLN 43 ASP 44 0.0004

ASP 44 ILE 45 0.0063

ILE 45 ASP 46 0.0001

ASP 46 SER 47 -0.0000

SER 47 THR 48 -0.0293

THR 48 PHE 49 0.0002

PHE 49 CYS 50 -0.0002

CYS 50 LEU 51 -0.0771

LEU 51 ALA 52 -0.0001

ALA 52 PRO 53 -0.0002

PRO 53 GLY 54 0.0189

GLY 54 GLU 55 -0.0004

GLU 55 LEU 56 0.0000

LEU 56 LEU 57 -0.0039

LEU 57 PHE 58 -0.0001

PHE 58 VAL 59 -0.0003

VAL 59 ARG 60 0.0301

ARG 60 ARG 61 0.0002

ARG 61 GLY 62 0.0003

GLY 62 SER 63 0.1917

SER 63 TYR 64 -0.0001

TYR 64 VAL 65 -0.0002

VAL 65 VAL 66 -0.0133

VAL 66 SER 67 -0.0001

SER 67 THR 68 0.0002

THR 68 LYS 69 -0.0162

LYS 69 GLY 70 0.0003

GLY 70 LYS 71 -0.0000

LYS 71 ASP 72 -0.0747

ASP 72 SER 73 0.0001

SER 73 ARG 74 0.0004

ARG 74 ILE 75 0.0364

ILE 75 LEU 76 0.0003

LEU 76 TRP 77 0.0002

TRP 77 ILE 78 -0.0185

ILE 78 PRO 79 -0.0002

PRO 79 LEU 80 0.0002

LEU 80 SER 81 -0.0021

SER 81 ALA 82 -0.0000

ALA 82 GLN 83 0.0002

GLN 83 PHE 84 -0.0552

PHE 84 LEU 85 0.0001

LEU 85 GLN 86 0.0002

GLN 86 GLY 87 -0.0236

GLY 87 PHE 88 0.0002

PHE 88 VAL 89 -0.0003

VAL 89 GLN 90 0.0609

GLN 90 ARG 91 -0.0001

ARG 91 PHE 92 -0.0002

PHE 92 GLY 93 -0.1102

GLY 93 ALA 94 0.0002

ALA 94 LEU 95 -0.0005

LEU 95 LEU 96 0.0411

LEU 96 SER 97 -0.0000

SER 97 GLU 98 0.0001

GLU 98 VAL 99 0.1097

VAL 99 GLU 100 -0.0001

GLU 100 ARG 101 0.0003

ARG 101 CYS 102 0.2011

CYS 102 ASP 103 -0.0004

ASP 103 GLU 104 0.0002

GLU 104 PRO 105 0.0565

PRO 105 VAL 106 0.0004

VAL 106 PRO 107 0.0000

PRO 107 GLY 108 0.1070

GLY 108 ILE 109 -0.0002

ILE 109 ILE 110 0.0000

ILE 110 ALA 111 0.0127

ALA 111 PHE 112 0.0002

PHE 112 ALA 113 0.0000

ALA 113 ALA 114 0.0409

ALA 114 THR 115 -0.0001

THR 115 PRO 116 -0.0003

PRO 116 LEU 117 -0.0215

LEU 117 LEU 118 -0.0000

LEU 118 ALA 119 -0.0000

ALA 119 GLY 120 0.0090

GLY 120 CYS 121 0.0002

CYS 121 VAL 122 -0.0003

VAL 122 LYS 123 -0.0192

LYS 123 GLY 124 0.0000

GLY 124 LEU 125 -0.0004

LEU 125 LYS 126 0.0133

LYS 126 GLU 127 -0.0000

GLU 127 LEU 128 0.0001

LEU 128 LEU 129 -0.0230

LEU 129 VAL 130 0.0001

VAL 130 HIS 131 0.0003

HIS 131 GLU 132 -0.0311

GLU 132 HIS 133 0.0000

HIS 133 PRO 134 -0.0002

PRO 134 PRO 135 -0.0176

PRO 135 MET 136 -0.0003

MET 136 LEU 137 0.0002

LEU 137 ALA 138 -0.0416

ALA 138 CYS 139 0.0002

CYS 139 LEU 140 -0.0001

LEU 140 LYS 141 0.0360

LYS 141 ILE 142 -0.0000

ILE 142 GLU 143 0.0000

GLU 143 GLU 144 0.0040

GLU 144 LEU 145 -0.0000

LEU 145 LEU 146 -0.0004

LEU 146 MET 147 -0.0012

MET 147 LEU 148 -0.0001

LEU 148 PHE 149 0.0000

PHE 149 ALA 150 0.0446

ALA 150 PHE 151 -0.0001

PHE 151 SER 152 -0.0004

SER 152 PRO 153 0.0092

PRO 153 GLN 154 -0.0004

GLN 154 GLY 155 0.0002

GLY 155 PRO 156 0.0332

PRO 156 LEU 157 -0.0000

LEU 157 LEU 158 0.0001

LEU 158 MET 159 0.0620

MET 159 SER 160 -0.0002

SER 160 VAL 161 -0.0001

VAL 161 LEU 162 0.0704

LEU 162 ARG 163 0.0001

ARG 163 GLN 164 -0.0003

GLN 164 LEU 165 0.0336

LEU 165 SER 166 -0.0001

SER 166 ASN 167 0.0002

ASN 167 ARG 168 0.1715

ARG 168 HIS 169 -0.0002

HIS 169 VAL 170 0.0002

VAL 170 GLU 171 -0.0200

GLU 171 ARG 172 -0.0001

ARG 172 LEU 173 -0.0002

LEU 173 GLN 174 -0.0455

GLN 174 LEU 175 -0.0000

LEU 175 PHE 176 0.0001

PHE 176 MET 177 0.0112

MET 177 GLU 178 -0.0001

GLU 178 LYS 179 -0.0002

LYS 179 HIS 180 0.0569

HIS 180 TYR 181 -0.0002

TYR 181 LEU 182 0.0005

LEU 182 ASN 183 -0.0566

ASN 183 GLU 184 -0.0003

GLU 184 TRP 185 -0.0000

TRP 185 LYS 186 -0.0409

LYS 186 LEU 187 -0.0002

LEU 187 SER 188 -0.0002

SER 188 ASP 189 -0.0082

ASP 189 PHE 190 -0.0001

PHE 190 SER 191 -0.0001

SER 191 ARG 192 -0.0115

ARG 192 GLU 193 0.0004

GLU 193 PHE 194 0.0000

PHE 194 GLY 195 -0.0164

GLY 195 MET 196 0.0000

MET 196 GLY 197 -0.0000

GLY 197 LEU 198 -0.0019

LEU 198 THR 199 -0.0001

THR 199 THR 200 -0.0003

THR 200 PHE 201 -0.0166

PHE 201 LYS 202 0.0000

LYS 202 GLU 203 0.0001

GLU 203 LEU 204 0.0107

LEU 204 PHE 205 -0.0000

PHE 205 GLY 206 0.0001

GLY 206 SER 207 -0.0124

SER 207 VAL 208 0.0001

VAL 208 TYR 209 0.0001

TYR 209 GLY 210 -0.0271

GLY 210 VAL 211 0.0001

VAL 211 SER 212 -0.0000

SER 212 PRO 213 0.0038

PRO 213 ARG 214 0.0002

ARG 214 ALA 215 -0.0001

ALA 215 TRP 216 -0.0132

TRP 216 ILE 217 0.0001

ILE 217 SER 218 -0.0003

SER 218 GLU 219 -0.0786

GLU 219 ARG 220 -0.0000

ARG 220 ARG 221 -0.0000

ARG 221 ILE 222 -0.0100

ILE 222 LEU 223 -0.0001

LEU 223 TYR 224 -0.0000

TYR 224 ALA 225 0.0126

ALA 225 HIS 226 -0.0001

HIS 226 GLN 227 0.0001

GLN 227 LEU 228 0.0163

LEU 228 LEU 229 -0.0000

LEU 229 LEU 230 -0.0002

LEU 230 ASN 231 0.0351

ASN 231 SER 232 -0.0002

SER 232 ASP 233 0.0003

ASP 233 MET 234 -0.0243

MET 234 SER 235 -0.0001

SER 235 ILE 236 -0.0000

ILE 236 VAL 237 0.0118

VAL 237 ASP 238 0.0001

ASP 238 ILE 239 -0.0005

ILE 239 ALA 240 -0.0340

ALA 240 MET 241 0.0001

MET 241 GLU 242 0.0002

GLU 242 ALA 243 0.0171

ALA 243 GLY 244 0.0004

GLY 244 PHE 245 0.0001

PHE 245 SER 246 -0.0184

SER 246 SER 247 -0.0002

SER 247 GLN 248 -0.0001

GLN 248 SER 249 -0.0083

SER 249 TYR 250 0.0004

TYR 250 PHE 251 -0.0001

PHE 251 THR 252 0.0106

THR 252 GLN 253 0.0004

GLN 253 SER 254 0.0000

SER 254 TYR 255 -0.0247

TYR 255 ARG 256 0.0002

ARG 256 ARG 257 -0.0000

ARG 257 ARG 258 0.0230

ARG 258 PHE 259 -0.0004

PHE 259 GLY 260 -0.0001

GLY 260 CYS 261 -0.0040

CYS 261 THR 262 0.0002

THR 262 PRO 263 -0.0003

PRO 263 SER 264 0.0048

SER 264 ARG 265 -0.0000

ARG 265 SER 266 -0.0001

SER 266 ARG 267 -0.0295

ARG 267 GLN 268 -0.0001

GLN 268 GLY 269 0.0004

GLY 269 LYS 270 0.0173

LYS 270 ASP 271 0.0002

ASP 271 GLU 272 -0.0000

GLU 272 CYS 273 -0.0471

CYS 273 ARG 274 -0.0001

ARG 274 ALA 275 0.0002

ALA 275 LYS 276 -0.0246

LYS 276 ASN 277 0.0000

ASN 277 ASN 278 0.0000

ASN 278 NMA 278 0.0003

NMA 278 MET 1 -0.0038

MET 1 GLN 2 -0.0002

GLN 2 GLY 3 -0.0432

GLY 3 ALA 4 -0.0000

ALA 4 LYS 5 -0.0001

LYS 5 SER 6 -0.0423

SER 6 LEU 7 0.0005

LEU 7 GLY 8 0.0001

GLY 8 ARG 9 -0.1759

ARG 9 LYS 10 0.0001

LYS 10 GLN 11 -0.0002

GLN 11 ILE 12 -0.0134

ILE 12 THR 13 -0.0001

THR 13 SER 14 0.0003

SER 14 CYS 15 0.1782

CYS 15 HIS 16 -0.0003

HIS 16 TRP 17 -0.0001

TRP 17 ASN 18 0.0647

ASN 18 ILE 19 -0.0002

ILE 19 PRO 20 0.0002

PRO 20 THR 21 -0.0036

THR 21 PHE 22 0.0001

PHE 22 GLU 23 0.0002

GLU 23 TYR 24 -0.0185

TYR 24 ARG 25 -0.0005

ARG 25 VAL 26 0.0003

VAL 26 ASN 27 -0.0038

ASN 27 LYS 28 -0.0000

LYS 28 GLU 29 -0.0002

GLU 29 GLU 30 -0.0028

GLU 30 GLY 31 -0.0004

GLY 31 VAL 32 0.0002

VAL 32 TYR 33 -0.0575

TYR 33 VAL 34 0.0001

VAL 34 LEU 35 0.0001

LEU 35 LEU 36 0.0121

LEU 36 GLU 37 -0.0003

GLU 37 GLY 38 0.0003

GLY 38 GLU 39 0.0431

GLU 39 LEU 40 -0.0003

LEU 40 THR 41 0.0002

THR 41 VAL 42 -0.0436

VAL 42 GLN 43 -0.0001

GLN 43 ASP 44 0.0003

ASP 44 ILE 45 -0.0001

ILE 45 ASP 46 0.0000

ASP 46 SER 47 0.0000

SER 47 THR 48 0.0193

THR 48 PHE 49 -0.0002

PHE 49 CYS 50 -0.0003

CYS 50 LEU 51 0.0614

LEU 51 ALA 52 0.0001

ALA 52 PRO 53 0.0000

PRO 53 GLY 54 -0.0044

GLY 54 GLU 55 -0.0003

GLU 55 LEU 56 0.0003

LEU 56 LEU 57 0.0008

LEU 57 PHE 58 -0.0000

PHE 58 VAL 59 -0.0001

VAL 59 ARG 60 -0.0317

ARG 60 ARG 61 -0.0000

ARG 61 GLY 62 -0.0003

GLY 62 SER 63 -0.2111

SER 63 TYR 64 -0.0002

TYR 64 VAL 65 0.0001

VAL 65 VAL 66 0.0120

VAL 66 SER 67 0.0001

SER 67 THR 68 -0.0001

THR 68 LYS 69 0.0131

LYS 69 GLY 70 0.0001

GLY 70 LYS 71 0.0002

LYS 71 ASP 72 0.0717

ASP 72 SER 73 -0.0003

SER 73 ARG 74 -0.0001

ARG 74 ILE 75 -0.0453

ILE 75 LEU 76 -0.0003

LEU 76 TRP 77 0.0001

TRP 77 ILE 78 0.0119

ILE 78 PRO 79 0.0003

PRO 79 LEU 80 -0.0003

LEU 80 SER 81 -0.0066

SER 81 ALA 82 -0.0000

ALA 82 GLN 83 -0.0001

GLN 83 PHE 84 0.0610

PHE 84 LEU 85 0.0000

LEU 85 GLN 86 -0.0001

GLN 86 GLY 87 0.0098

GLY 87 PHE 88 0.0003

PHE 88 VAL 89 0.0001

VAL 89 GLN 90 -0.0598

GLN 90 ARG 91 -0.0001

ARG 91 PHE 92 -0.0002

PHE 92 GLY 93 0.1026

GLY 93 ALA 94 0.0000

ALA 94 LEU 95 0.0001

LEU 95 LEU 96 -0.0465

LEU 96 SER 97 0.0001

SER 97 GLU 98 0.0001

GLU 98 VAL 99 -0.1077

VAL 99 GLU 100 0.0002

GLU 100 ARG 101 -0.0001

ARG 101 CYS 102 -0.2006

CYS 102 ASP 103 -0.0001

ASP 103 GLU 104 -0.0001

GLU 104 PRO 105 -0.0661

PRO 105 VAL 106 0.0000

VAL 106 PRO 107 -0.0002

PRO 107 GLY 108 -0.1294

GLY 108 ILE 109 -0.0003

ILE 109 ILE 110 -0.0002

ILE 110 ALA 111 -0.0208

ALA 111 PHE 112 0.0001

PHE 112 ALA 113 0.0004

ALA 113 ALA 114 -0.0489

ALA 114 THR 115 0.0003

THR 115 PRO 116 0.0002

PRO 116 LEU 117 0.0205

LEU 117 LEU 118 0.0002

LEU 118 ALA 119 -0.0002

ALA 119 GLY 120 -0.0381

GLY 120 CYS 121 0.0001

CYS 121 VAL 122 -0.0000

VAL 122 LYS 123 -0.0010

LYS 123 GLY 124 -0.0000

GLY 124 LEU 125 -0.0002

LEU 125 LYS 126 -0.0143

LYS 126 GLU 127 0.0004

GLU 127 LEU 128 0.0000

LEU 128 LEU 129 0.0259

LEU 129 VAL 130 0.0001

VAL 130 HIS 131 0.0003

HIS 131 GLU 132 0.0183

GLU 132 HIS 133 -0.0002

HIS 133 PRO 134 0.0002

PRO 134 PRO 135 0.0237

PRO 135 MET 136 0.0002

MET 136 LEU 137 0.0003

LEU 137 ALA 138 0.0437

ALA 138 CYS 139 0.0003

CYS 139 LEU 140 -0.0002

LEU 140 LYS 141 -0.0366

LYS 141 ILE 142 0.0000

ILE 142 GLU 143 -0.0002

GLU 143 GLU 144 0.0008

GLU 144 LEU 145 0.0001

LEU 145 LEU 146 0.0002

LEU 146 MET 147 0.0044

MET 147 LEU 148 -0.0001

LEU 148 PHE 149 0.0002

PHE 149 ALA 150 -0.0515

ALA 150 PHE 151 0.0000

PHE 151 SER 152 -0.0001

SER 152 PRO 153 -0.0191

PRO 153 GLN 154 0.0001

GLN 154 GLY 155 0.0001

GLY 155 PRO 156 -0.0374

PRO 156 LEU 157 -0.0002

LEU 157 LEU 158 -0.0001

LEU 158 MET 159 -0.0614

MET 159 SER 160 -0.0001

SER 160 VAL 161 0.0003

VAL 161 LEU 162 -0.0586

LEU 162 ARG 163 0.0001

ARG 163 GLN 164 -0.0000

GLN 164 LEU 165 -0.0126

LEU 165 SER 166 -0.0001

SER 166 ASN 167 0.0000

ASN 167 ARG 168 -0.1747

ARG 168 HIS 169 -0.0000

HIS 169 VAL 170 -0.0001

VAL 170 GLU 171 0.0156

GLU 171 ARG 172 -0.0002

ARG 172 LEU 173 -0.0002

LEU 173 GLN 174 0.0557

GLN 174 LEU 175 -0.0001

LEU 175 PHE 176 -0.0003

PHE 176 MET 177 0.0055

MET 177 GLU 178 0.0000

GLU 178 LYS 179 0.0001

LYS 179 HIS 180 -0.0400

HIS 180 TYR 181 -0.0000

TYR 181 LEU 182 0.0003

LEU 182 ASN 183 0.0361

ASN 183 GLU 184 0.0002

GLU 184 TRP 185 -0.0003

TRP 185 LYS 186 0.0109

LYS 186 LEU 187 0.0002

LEU 187 SER 188 0.0001

SER 188 ASP 189 0.0043

ASP 189 PHE 190 0.0001

PHE 190 SER 191 0.0001

SER 191 ARG 192 0.0082

ARG 192 GLU 193 -0.0002

GLU 193 PHE 194 -0.0001

PHE 194 GLY 195 0.0115

GLY 195 MET 196 -0.0002

MET 196 GLY 197 -0.0002

GLY 197 LEU 198 0.0038

LEU 198 THR 199 0.0003

THR 199 THR 200 -0.0000

THR 200 PHE 201 0.0129

PHE 201 LYS 202 0.0000

LYS 202 GLU 203 -0.0002

GLU 203 LEU 204 0.0035

LEU 204 PHE 205 -0.0000

PHE 205 GLY 206 -0.0000

GLY 206 SER 207 0.0159

SER 207 VAL 208 -0.0002

VAL 208 TYR 209 -0.0000

TYR 209 GLY 210 0.0319

GLY 210 VAL 211 0.0001

VAL 211 SER 212 -0.0001

SER 212 PRO 213 -0.0079

PRO 213 ARG 214 -0.0002

ARG 214 ALA 215 0.0000

ALA 215 TRP 216 0.0173

TRP 216 ILE 217 -0.0003

ILE 217 SER 218 -0.0000

SER 218 GLU 219 0.0749

GLU 219 ARG 220 -0.0006

ARG 220 ARG 221 -0.0000

ARG 221 ILE 222 0.0163

ILE 222 LEU 223 -0.0003

LEU 223 TYR 224 -0.0001

TYR 224 ALA 225 -0.0057

ALA 225 HIS 226 0.0002

HIS 226 GLN 227 0.0003

GLN 227 LEU 228 -0.0173

LEU 228 LEU 229 -0.0002

LEU 229 LEU 230 0.0002

LEU 230 ASN 231 -0.0221

ASN 231 SER 232 0.0001

SER 232 ASP 233 -0.0005

ASP 233 MET 234 0.0008

MET 234 SER 235 0.0001

SER 235 ILE 236 -0.0003

ILE 236 VAL 237 -0.0061

VAL 237 ASP 238 0.0002

ASP 238 ILE 239 -0.0002

ILE 239 ALA 240 0.0253

ALA 240 MET 241 -0.0002

MET 241 GLU 242 0.0001

GLU 242 ALA 243 -0.0216

ALA 243 GLY 244 -0.0001

GLY 244 PHE 245 -0.0001

PHE 245 SER 246 0.0127

SER 246 SER 247 -0.0003

SER 247 GLN 248 0.0001

GLN 248 SER 249 0.0108

SER 249 TYR 250 0.0003

TYR 250 PHE 251 0.0001

PHE 251 THR 252 -0.0049

THR 252 GLN 253 0.0002

GLN 253 SER 254 0.0002

SER 254 TYR 255 0.0206

TYR 255 ARG 256 0.0002

ARG 256 ARG 257 -0.0003

ARG 257 ARG 258 -0.0168

ARG 258 PHE 259 0.0002

PHE 259 GLY 260 -0.0001

GLY 260 CYS 261 0.0121

CYS 261 THR 262 0.0001

THR 262 PRO 263 -0.0003

PRO 263 SER 264 -0.0056

SER 264 ARG 265 -0.0002

ARG 265 SER 266 -0.0002

SER 266 ARG 267 0.0325

ARG 267 GLN 268 -0.0002

GLN 268 GLY 269 0.0002

GLY 269 LYS 270 -0.0169

LYS 270 ASP 271 0.0002

ASP 271 GLU 272 0.0002

GLU 272 CYS 273 0.0272

CYS 273 ARG 274 0.0002

ARG 274 ALA 275 -0.0001

ALA 275 LYS 276 0.0060

LYS 276 ASN 277 0.0001

ASN 277 ASN 278 0.0001

ASN 278 NMA 278 0.0003

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 19 ---

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

* EXSA_dimer1 *