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

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- 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 GLN 2 0.0003

GLN 2 GLY 3 -0.0064

GLY 3 ALA 4 0.0000

ALA 4 LYS 5 -0.0002

LYS 5 SER 6 0.1017

SER 6 LEU 7 -0.0002

LEU 7 GLY 8 -0.0001

GLY 8 ARG 9 0.1507

ARG 9 LYS 10 0.0001

LYS 10 GLN 11 0.0001

GLN 11 ILE 12 0.0286

ILE 12 THR 13 -0.0001

THR 13 SER 14 0.0000

SER 14 CYS 15 0.0508

CYS 15 HIS 16 -0.0002

HIS 16 TRP 17 0.0003

TRP 17 ASN 18 0.0365

ASN 18 ILE 19 -0.0002

ILE 19 PRO 20 -0.0001

PRO 20 THR 21 0.0048

THR 21 PHE 22 0.0003

PHE 22 GLU 23 -0.0000

GLU 23 TYR 24 0.0438

TYR 24 ARG 25 0.0002

ARG 25 VAL 26 -0.0000

VAL 26 ASN 27 0.0507

ASN 27 LYS 28 -0.0004

LYS 28 GLU 29 -0.0002

GLU 29 GLU 30 -0.0115

GLU 30 GLY 31 -0.0001

GLY 31 VAL 32 0.0000

VAL 32 TYR 33 0.0202

TYR 33 VAL 34 -0.0001

VAL 34 LEU 35 0.0001

LEU 35 LEU 36 0.0029

LEU 36 GLU 37 -0.0004

GLU 37 GLY 38 0.0002

GLY 38 GLU 39 0.0194

GLU 39 LEU 40 -0.0001

LEU 40 THR 41 0.0004

THR 41 VAL 42 0.0022

VAL 42 GLN 43 0.0002

GLN 43 ASP 44 -0.0002

ASP 44 ILE 45 -0.0025

ILE 45 ASP 46 0.0003

ASP 46 SER 47 0.0001

SER 47 THR 48 -0.0002

THR 48 PHE 49 -0.0001

PHE 49 CYS 50 -0.0001

CYS 50 LEU 51 0.0056

LEU 51 ALA 52 -0.0000

ALA 52 PRO 53 -0.0000

PRO 53 GLY 54 -0.0495

GLY 54 GLU 55 0.0001

GLU 55 LEU 56 0.0001

LEU 56 LEU 57 -0.0015

LEU 57 PHE 58 -0.0001

PHE 58 VAL 59 0.0003

VAL 59 ARG 60 0.0115

ARG 60 ARG 61 0.0003

ARG 61 GLY 62 -0.0000

GLY 62 SER 63 0.0628

SER 63 TYR 64 0.0000

TYR 64 VAL 65 0.0001

VAL 65 VAL 66 0.0072

VAL 66 SER 67 0.0004

SER 67 THR 68 -0.0001

THR 68 LYS 69 0.0124

LYS 69 GLY 70 0.0003

GLY 70 LYS 71 -0.0002

LYS 71 ASP 72 0.0193

ASP 72 SER 73 -0.0000

SER 73 ARG 74 -0.0005

ARG 74 ILE 75 0.0131

ILE 75 LEU 76 -0.0002

LEU 76 TRP 77 0.0003

TRP 77 ILE 78 0.0432

ILE 78 PRO 79 -0.0002

PRO 79 LEU 80 0.0001

LEU 80 SER 81 0.0673

SER 81 ALA 82 -0.0000

ALA 82 GLN 83 0.0003

GLN 83 PHE 84 0.0206

PHE 84 LEU 85 -0.0003

LEU 85 GLN 86 -0.0001

GLN 86 GLY 87 -0.0056

GLY 87 PHE 88 0.0003

PHE 88 VAL 89 0.0001

VAL 89 GLN 90 -0.0039

GLN 90 ARG 91 -0.0001

ARG 91 PHE 92 -0.0000

PHE 92 GLY 93 0.0172

GLY 93 ALA 94 0.0000

ALA 94 LEU 95 0.0001

LEU 95 LEU 96 0.0215

LEU 96 SER 97 -0.0002

SER 97 GLU 98 -0.0003

GLU 98 VAL 99 -0.0547

VAL 99 GLU 100 -0.0002

GLU 100 ARG 101 -0.0001

ARG 101 CYS 102 -0.0446

CYS 102 ASP 103 -0.0002

ASP 103 GLU 104 -0.0001

GLU 104 PRO 105 -0.0518

PRO 105 VAL 106 -0.0000

VAL 106 PRO 107 -0.0002

PRO 107 GLY 108 -0.0950

GLY 108 ILE 109 -0.0000

ILE 109 ILE 110 -0.0004

ILE 110 ALA 111 0.0176

ALA 111 PHE 112 -0.0005

PHE 112 ALA 113 0.0004

ALA 113 ALA 114 -0.0183

ALA 114 THR 115 -0.0002

THR 115 PRO 116 0.0002

PRO 116 LEU 117 -0.0026

LEU 117 LEU 118 -0.0001

LEU 118 ALA 119 0.0000

ALA 119 GLY 120 0.0387

GLY 120 CYS 121 -0.0002

CYS 121 VAL 122 0.0002

VAL 122 LYS 123 0.0136

LYS 123 GLY 124 -0.0004

GLY 124 LEU 125 0.0004

LEU 125 LYS 126 -0.0092

LYS 126 GLU 127 -0.0001

GLU 127 LEU 128 0.0003

LEU 128 LEU 129 0.0066

LEU 129 VAL 130 -0.0004

VAL 130 HIS 131 0.0001

HIS 131 GLU 132 0.0378

GLU 132 HIS 133 0.0000

HIS 133 PRO 134 -0.0004

PRO 134 PRO 135 -0.0363

PRO 135 MET 136 -0.0003

MET 136 LEU 137 0.0003

LEU 137 ALA 138 0.0097

ALA 138 CYS 139 -0.0001

CYS 139 LEU 140 -0.0004

LEU 140 LYS 141 0.0152

LYS 141 ILE 142 -0.0004

ILE 142 GLU 143 -0.0001

GLU 143 GLU 144 -0.0110

GLU 144 LEU 145 0.0000

LEU 145 LEU 146 -0.0001

LEU 146 MET 147 0.0207

MET 147 LEU 148 -0.0001

LEU 148 PHE 149 0.0001

PHE 149 ALA 150 -0.0039

ALA 150 PHE 151 -0.0004

PHE 151 SER 152 0.0001

SER 152 PRO 153 0.0126

PRO 153 GLN 154 -0.0005

GLN 154 GLY 155 0.0003

GLY 155 PRO 156 0.0127

PRO 156 LEU 157 -0.0001

LEU 157 LEU 158 -0.0000

LEU 158 MET 159 -0.0163

MET 159 SER 160 -0.0002

SER 160 VAL 161 -0.0001

VAL 161 LEU 162 0.0008

LEU 162 ARG 163 -0.0004

ARG 163 GLN 164 0.0004

GLN 164 LEU 165 -0.0047

LEU 165 SER 166 -0.0000

SER 166 ASN 167 0.0002

ASN 167 ARG 168 0.0144

ARG 168 HIS 169 0.0001

HIS 169 VAL 170 0.0000

VAL 170 GLU 171 0.0106

GLU 171 ARG 172 -0.0001

ARG 172 LEU 173 -0.0003

LEU 173 GLN 174 -0.0065

GLN 174 LEU 175 0.0003

LEU 175 PHE 176 -0.0003

PHE 176 MET 177 -0.0154

MET 177 GLU 178 -0.0000

GLU 178 LYS 179 0.0001

LYS 179 HIS 180 -0.0059

HIS 180 TYR 181 -0.0002

TYR 181 LEU 182 -0.0002

LEU 182 ASN 183 0.0114

ASN 183 GLU 184 -0.0003

GLU 184 TRP 185 0.0002

TRP 185 LYS 186 0.0168

LYS 186 LEU 187 -0.0001

LEU 187 SER 188 0.0003

SER 188 ASP 189 0.0002

ASP 189 PHE 190 0.0001

PHE 190 SER 191 -0.0004

SER 191 ARG 192 -0.0016

ARG 192 GLU 193 0.0000

GLU 193 PHE 194 0.0001

PHE 194 GLY 195 0.0045

GLY 195 MET 196 -0.0002

MET 196 GLY 197 0.0003

GLY 197 LEU 198 -0.0062

LEU 198 THR 199 0.0001

THR 199 THR 200 -0.0001

THR 200 PHE 201 -0.0038

PHE 201 LYS 202 -0.0000

LYS 202 GLU 203 0.0000

GLU 203 LEU 204 0.0140

LEU 204 PHE 205 -0.0003

PHE 205 GLY 206 -0.0001

GLY 206 SER 207 0.0078

SER 207 VAL 208 0.0001

VAL 208 TYR 209 -0.0002

TYR 209 GLY 210 0.0043

GLY 210 VAL 211 0.0000

VAL 211 SER 212 -0.0002

SER 212 PRO 213 0.0020

PRO 213 ARG 214 0.0000

ARG 214 ALA 215 -0.0002

ALA 215 TRP 216 0.0016

TRP 216 ILE 217 -0.0002

ILE 217 SER 218 -0.0001

SER 218 GLU 219 -0.0185

GLU 219 ARG 220 0.0002

ARG 220 ARG 221 -0.0002

ARG 221 ILE 222 -0.0143

ILE 222 LEU 223 0.0000

LEU 223 TYR 224 -0.0004

TYR 224 ALA 225 -0.0053

ALA 225 HIS 226 -0.0000

HIS 226 GLN 227 -0.0002

GLN 227 LEU 228 0.0078

LEU 228 LEU 229 -0.0000

LEU 229 LEU 230 0.0000

LEU 230 ASN 231 0.0063

ASN 231 SER 232 -0.0002

SER 232 ASP 233 0.0002

ASP 233 MET 234 -0.0033

MET 234 SER 235 -0.0000

SER 235 ILE 236 -0.0003

ILE 236 VAL 237 0.0016

VAL 237 ASP 238 0.0000

ASP 238 ILE 239 -0.0002

ILE 239 ALA 240 -0.0001

ALA 240 MET 241 -0.0000

MET 241 GLU 242 0.0000

GLU 242 ALA 243 0.0078

ALA 243 GLY 244 0.0004

GLY 244 PHE 245 0.0001

PHE 245 SER 246 0.0075

SER 246 SER 247 -0.0000

SER 247 GLN 248 0.0000

GLN 248 SER 249 -0.0055

SER 249 TYR 250 -0.0003

TYR 250 PHE 251 0.0001

PHE 251 THR 252 -0.0035

THR 252 GLN 253 -0.0002

GLN 253 SER 254 -0.0003

SER 254 TYR 255 -0.0102

TYR 255 ARG 256 -0.0002

ARG 256 ARG 257 -0.0001

ARG 257 ARG 258 0.0217

ARG 258 PHE 259 -0.0004

PHE 259 GLY 260 -0.0001

GLY 260 CYS 261 0.0262

CYS 261 THR 262 0.0001

THR 262 PRO 263 0.0002

PRO 263 SER 264 0.0012

SER 264 ARG 265 -0.0002

ARG 265 SER 266 -0.0002

SER 266 ARG 267 -0.0094

ARG 267 GLN 268 -0.0000

GLN 268 GLY 269 -0.0002

GLY 269 LYS 270 0.0203

LYS 270 ASP 271 -0.0000

ASP 271 GLU 272 -0.0000

GLU 272 CYS 273 -0.0087

CYS 273 ARG 274 -0.0001

ARG 274 ALA 275 -0.0001

ALA 275 LYS 276 -0.0255

LYS 276 ASN 277 -0.0005

ASN 277 ASN 278 -0.0002

ASN 278 NMA 278 0.0001

NMA 278 MET 1 0.0077

MET 1 GLN 2 0.0001

GLN 2 GLY 3 0.0115

GLY 3 ALA 4 -0.0003

ALA 4 LYS 5 -0.0001

LYS 5 SER 6 0.1830

SER 6 LEU 7 0.0001

LEU 7 GLY 8 0.0000

GLY 8 ARG 9 0.1658

ARG 9 LYS 10 -0.0002

LYS 10 GLN 11 0.0002

GLN 11 ILE 12 0.0049

ILE 12 THR 13 0.0002

THR 13 SER 14 -0.0003

SER 14 CYS 15 0.0580

CYS 15 HIS 16 0.0001

HIS 16 TRP 17 0.0000

TRP 17 ASN 18 0.0300

ASN 18 ILE 19 -0.0001

ILE 19 PRO 20 0.0001

PRO 20 THR 21 0.0047

THR 21 PHE 22 -0.0001

PHE 22 GLU 23 -0.0001

GLU 23 TYR 24 0.0266

TYR 24 ARG 25 0.0003

ARG 25 VAL 26 -0.0004

VAL 26 ASN 27 0.0377

ASN 27 LYS 28 0.0001

LYS 28 GLU 29 0.0001

GLU 29 GLU 30 -0.0007

GLU 30 GLY 31 0.0002

GLY 31 VAL 32 -0.0002

VAL 32 TYR 33 0.0031

TYR 33 VAL 34 0.0001

VAL 34 LEU 35 -0.0000

LEU 35 LEU 36 0.0049

LEU 36 GLU 37 0.0001

GLU 37 GLY 38 -0.0000

GLY 38 GLU 39 0.0165

GLU 39 LEU 40 -0.0001

LEU 40 THR 41 0.0001

THR 41 VAL 42 0.0006

VAL 42 GLN 43 0.0003

GLN 43 ASP 44 -0.0002

ASP 44 ILE 45 -0.0013

ILE 45 ASP 46 0.0004

ASP 46 SER 47 -0.0004

SER 47 THR 48 0.0003

THR 48 PHE 49 -0.0002

PHE 49 CYS 50 0.0002

CYS 50 LEU 51 0.0032

LEU 51 ALA 52 0.0001

ALA 52 PRO 53 0.0003

PRO 53 GLY 54 -0.0367

GLY 54 GLU 55 0.0002

GLU 55 LEU 56 -0.0003

LEU 56 LEU 57 -0.0109

LEU 57 PHE 58 -0.0003

PHE 58 VAL 59 -0.0000

VAL 59 ARG 60 -0.0026

ARG 60 ARG 61 0.0003

ARG 61 GLY 62 0.0002

GLY 62 SER 63 0.0197

SER 63 TYR 64 -0.0000

TYR 64 VAL 65 -0.0003

VAL 65 VAL 66 0.0069

VAL 66 SER 67 -0.0001

SER 67 THR 68 -0.0002

THR 68 LYS 69 0.0084

LYS 69 GLY 70 -0.0001

GLY 70 LYS 71 -0.0003

LYS 71 ASP 72 0.0184

ASP 72 SER 73 0.0001

SER 73 ARG 74 -0.0001

ARG 74 ILE 75 0.0017

ILE 75 LEU 76 0.0004

LEU 76 TRP 77 -0.0001

TRP 77 ILE 78 0.0262

ILE 78 PRO 79 -0.0001

PRO 79 LEU 80 -0.0001

LEU 80 SER 81 -0.0097

SER 81 ALA 82 0.0003

ALA 82 GLN 83 0.0001

GLN 83 PHE 84 -0.0304

PHE 84 LEU 85 -0.0003

LEU 85 GLN 86 0.0001

GLN 86 GLY 87 0.0002

GLY 87 PHE 88 -0.0001

PHE 88 VAL 89 0.0000

VAL 89 GLN 90 -0.0060

GLN 90 ARG 91 -0.0001

ARG 91 PHE 92 -0.0000

PHE 92 GLY 93 0.0163

GLY 93 ALA 94 0.0001

ALA 94 LEU 95 0.0001

LEU 95 LEU 96 0.0098

LEU 96 SER 97 -0.0000

SER 97 GLU 98 -0.0004

GLU 98 VAL 99 -0.0345

VAL 99 GLU 100 0.0002

GLU 100 ARG 101 -0.0001

ARG 101 CYS 102 -0.0432

CYS 102 ASP 103 -0.0001

ASP 103 GLU 104 -0.0002

GLU 104 PRO 105 -0.0346

PRO 105 VAL 106 0.0002

VAL 106 PRO 107 -0.0001

PRO 107 GLY 108 -0.0656

GLY 108 ILE 109 0.0000

ILE 109 ILE 110 0.0001

ILE 110 ALA 111 0.0029

ALA 111 PHE 112 0.0002

PHE 112 ALA 113 -0.0001

ALA 113 ALA 114 -0.0268

ALA 114 THR 115 -0.0001

THR 115 PRO 116 0.0003

PRO 116 LEU 117 0.0049

LEU 117 LEU 118 -0.0001

LEU 118 ALA 119 0.0001

ALA 119 GLY 120 0.0328

GLY 120 CYS 121 0.0000

CYS 121 VAL 122 0.0002

VAL 122 LYS 123 0.0176

LYS 123 GLY 124 -0.0001

GLY 124 LEU 125 -0.0001

LEU 125 LYS 126 -0.0099

LYS 126 GLU 127 -0.0004

GLU 127 LEU 128 0.0002

LEU 128 LEU 129 0.0094

LEU 129 VAL 130 -0.0000

VAL 130 HIS 131 0.0003

HIS 131 GLU 132 0.0241

GLU 132 HIS 133 -0.0003

HIS 133 PRO 134 0.0000

PRO 134 PRO 135 -0.0252

PRO 135 MET 136 0.0000

MET 136 LEU 137 0.0001

LEU 137 ALA 138 0.0191

ALA 138 CYS 139 0.0000

CYS 139 LEU 140 0.0001

LEU 140 LYS 141 0.0199

LYS 141 ILE 142 -0.0000

ILE 142 GLU 143 0.0002

GLU 143 GLU 144 -0.0131

GLU 144 LEU 145 0.0001

LEU 145 LEU 146 0.0002

LEU 146 MET 147 0.0173

MET 147 LEU 148 0.0002

LEU 148 PHE 149 -0.0004

PHE 149 ALA 150 0.0113

ALA 150 PHE 151 -0.0003

PHE 151 SER 152 0.0002

SER 152 PRO 153 0.0020

PRO 153 GLN 154 -0.0003

GLN 154 GLY 155 0.0003

GLY 155 PRO 156 0.0089

PRO 156 LEU 157 -0.0001

LEU 157 LEU 158 0.0002

LEU 158 MET 159 -0.0134

MET 159 SER 160 0.0003

SER 160 VAL 161 -0.0000

VAL 161 LEU 162 0.0008

LEU 162 ARG 163 -0.0002

ARG 163 GLN 164 0.0002

GLN 164 LEU 165 0.0157

LEU 165 SER 166 0.0003

SER 166 ASN 167 -0.0000

ASN 167 ARG 168 -0.0457

ARG 168 HIS 169 -0.0000

HIS 169 VAL 170 0.0001

VAL 170 GLU 171 0.0131

GLU 171 ARG 172 -0.0001

ARG 172 LEU 173 -0.0000

LEU 173 GLN 174 -0.0066

GLN 174 LEU 175 -0.0003

LEU 175 PHE 176 0.0002

PHE 176 MET 177 -0.0009

MET 177 GLU 178 0.0002

GLU 178 LYS 179 0.0004

LYS 179 HIS 180 -0.0062

HIS 180 TYR 181 -0.0001

TYR 181 LEU 182 -0.0003

LEU 182 ASN 183 0.0175

ASN 183 GLU 184 -0.0001

GLU 184 TRP 185 -0.0005

TRP 185 LYS 186 0.0253

LYS 186 LEU 187 0.0000

LEU 187 SER 188 0.0001

SER 188 ASP 189 0.0029

ASP 189 PHE 190 0.0000

PHE 190 SER 191 0.0000

SER 191 ARG 192 0.0015

ARG 192 GLU 193 -0.0000

GLU 193 PHE 194 -0.0001

PHE 194 GLY 195 0.0026

GLY 195 MET 196 -0.0001

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 -0.0023

PHE 201 LYS 202 -0.0001

LYS 202 GLU 203 -0.0001

GLU 203 LEU 204 0.0112

LEU 204 PHE 205 0.0001

PHE 205 GLY 206 0.0001

GLY 206 SER 207 0.0033

SER 207 VAL 208 -0.0003

VAL 208 TYR 209 0.0001

TYR 209 GLY 210 -0.0046

GLY 210 VAL 211 0.0001

VAL 211 SER 212 -0.0001

SER 212 PRO 213 -0.0003

PRO 213 ARG 214 -0.0001

ARG 214 ALA 215 -0.0002

ALA 215 TRP 216 -0.0095

TRP 216 ILE 217 0.0002

ILE 217 SER 218 -0.0003

SER 218 GLU 219 -0.0254

GLU 219 ARG 220 -0.0001

ARG 220 ARG 221 -0.0002

ARG 221 ILE 222 0.0047

ILE 222 LEU 223 -0.0000

LEU 223 TYR 224 -0.0004

TYR 224 ALA 225 0.0049

ALA 225 HIS 226 0.0003

HIS 226 GLN 227 -0.0002

GLN 227 LEU 228 -0.0027

LEU 228 LEU 229 0.0000

LEU 229 LEU 230 0.0003

LEU 230 ASN 231 0.0038

ASN 231 SER 232 -0.0000

SER 232 ASP 233 -0.0002

ASP 233 MET 234 0.0177

MET 234 SER 235 -0.0001

SER 235 ILE 236 0.0005

ILE 236 VAL 237 -0.0088

VAL 237 ASP 238 0.0000

ASP 238 ILE 239 0.0002

ILE 239 ALA 240 0.0068

ALA 240 MET 241 0.0001

MET 241 GLU 242 0.0004

GLU 242 ALA 243 0.0141

ALA 243 GLY 244 0.0002

GLY 244 PHE 245 -0.0001

PHE 245 SER 246 0.0065

SER 246 SER 247 0.0002

SER 247 GLN 248 0.0001

GLN 248 SER 249 0.0047

SER 249 TYR 250 -0.0000

TYR 250 PHE 251 -0.0002

PHE 251 THR 252 -0.0054

THR 252 GLN 253 -0.0002

GLN 253 SER 254 0.0002

SER 254 TYR 255 -0.0108

TYR 255 ARG 256 -0.0002

ARG 256 ARG 257 -0.0001

ARG 257 ARG 258 -0.0036

ARG 258 PHE 259 0.0003

PHE 259 GLY 260 -0.0000

GLY 260 CYS 261 0.0754

CYS 261 THR 262 0.0001

THR 262 PRO 263 0.0000

PRO 263 SER 264 0.0067

SER 264 ARG 265 -0.0000

ARG 265 SER 266 -0.0001

SER 266 ARG 267 -0.0071

ARG 267 GLN 268 -0.0005

GLN 268 GLY 269 -0.0004

GLY 269 LYS 270 0.0006

LYS 270 ASP 271 0.0004

ASP 271 GLU 272 -0.0002

GLU 272 CYS 273 0.0312

CYS 273 ARG 274 0.0001

ARG 274 ALA 275 -0.0001

ALA 275 LYS 276 -0.0686

LYS 276 ASN 277 -0.0002

ASN 277 ASN 278 -0.0003

ASN 278 NMA 278 -0.0001

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 9 ---

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

* EXSA_dimer1 *