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

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 14 ---

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 -0.0000

GLN 2 GLY 3 -0.0589

GLY 3 ALA 4 0.0003

ALA 4 LYS 5 0.0001

LYS 5 SER 6 -0.1767

SER 6 LEU 7 0.0003

LEU 7 GLY 8 -0.0001

GLY 8 ARG 9 -0.4008

ARG 9 LYS 10 -0.0003

LYS 10 GLN 11 0.0003

GLN 11 ILE 12 -0.0567

ILE 12 THR 13 -0.0002

THR 13 SER 14 0.0001

SER 14 CYS 15 0.0654

CYS 15 HIS 16 0.0002

HIS 16 TRP 17 -0.0002

TRP 17 ASN 18 0.0172

ASN 18 ILE 19 -0.0003

ILE 19 PRO 20 0.0000

PRO 20 THR 21 0.0004

THR 21 PHE 22 0.0005

PHE 22 GLU 23 -0.0003

GLU 23 TYR 24 -0.0125

TYR 24 ARG 25 0.0000

ARG 25 VAL 26 0.0003

VAL 26 ASN 27 0.0072

ASN 27 LYS 28 -0.0002

LYS 28 GLU 29 -0.0003

GLU 29 GLU 30 -0.0363

GLU 30 GLY 31 -0.0000

GLY 31 VAL 32 -0.0000

VAL 32 TYR 33 -0.0082

TYR 33 VAL 34 -0.0002

VAL 34 LEU 35 -0.0002

LEU 35 LEU 36 0.0104

LEU 36 GLU 37 0.0003

GLU 37 GLY 38 -0.0001

GLY 38 GLU 39 0.0160

GLU 39 LEU 40 0.0000

LEU 40 THR 41 0.0001

THR 41 VAL 42 -0.0080

VAL 42 GLN 43 -0.0001

GLN 43 ASP 44 0.0002

ASP 44 ILE 45 0.0101

ILE 45 ASP 46 0.0002

ASP 46 SER 47 -0.0003

SER 47 THR 48 0.0062

THR 48 PHE 49 -0.0001

PHE 49 CYS 50 -0.0001

CYS 50 LEU 51 0.0202

LEU 51 ALA 52 0.0000

ALA 52 PRO 53 0.0001

PRO 53 GLY 54 0.0022

GLY 54 GLU 55 -0.0003

GLU 55 LEU 56 0.0002

LEU 56 LEU 57 0.0387

LEU 57 PHE 58 0.0000

PHE 58 VAL 59 -0.0005

VAL 59 ARG 60 0.0204

ARG 60 ARG 61 0.0004

ARG 61 GLY 62 0.0001

GLY 62 SER 63 -0.0160

SER 63 TYR 64 -0.0001

TYR 64 VAL 65 0.0002

VAL 65 VAL 66 0.0064

VAL 66 SER 67 0.0002

SER 67 THR 68 0.0002

THR 68 LYS 69 0.0016

LYS 69 GLY 70 0.0002

GLY 70 LYS 71 -0.0002

LYS 71 ASP 72 0.0222

ASP 72 SER 73 0.0002

SER 73 ARG 74 0.0002

ARG 74 ILE 75 -0.0244

ILE 75 LEU 76 0.0001

LEU 76 TRP 77 0.0003

TRP 77 ILE 78 -0.0069

ILE 78 PRO 79 -0.0001

PRO 79 LEU 80 -0.0003

LEU 80 SER 81 0.0173

SER 81 ALA 82 0.0001

ALA 82 GLN 83 -0.0001

GLN 83 PHE 84 -0.0203

PHE 84 LEU 85 0.0001

LEU 85 GLN 86 0.0003

GLN 86 GLY 87 0.0133

GLY 87 PHE 88 -0.0000

PHE 88 VAL 89 0.0001

VAL 89 GLN 90 0.0103

GLN 90 ARG 91 0.0005

ARG 91 PHE 92 0.0001

PHE 92 GLY 93 -0.0467

GLY 93 ALA 94 0.0001

ALA 94 LEU 95 0.0003

LEU 95 LEU 96 0.0049

LEU 96 SER 97 0.0001

SER 97 GLU 98 0.0002

GLU 98 VAL 99 -0.0200

VAL 99 GLU 100 -0.0001

GLU 100 ARG 101 -0.0003

ARG 101 CYS 102 -0.0649

CYS 102 ASP 103 0.0000

ASP 103 GLU 104 0.0003

GLU 104 PRO 105 -0.0260

PRO 105 VAL 106 0.0003

VAL 106 PRO 107 -0.0000

PRO 107 GLY 108 -0.0700

GLY 108 ILE 109 0.0001

ILE 109 ILE 110 -0.0002

ILE 110 ALA 111 0.0387

ALA 111 PHE 112 -0.0003

PHE 112 ALA 113 -0.0001

ALA 113 ALA 114 0.0436

ALA 114 THR 115 -0.0001

THR 115 PRO 116 -0.0000

PRO 116 LEU 117 -0.0172

LEU 117 LEU 118 -0.0005

LEU 118 ALA 119 0.0000

ALA 119 GLY 120 0.0172

GLY 120 CYS 121 -0.0000

CYS 121 VAL 122 -0.0002

VAL 122 LYS 123 0.0218

LYS 123 GLY 124 0.0004

GLY 124 LEU 125 -0.0002

LEU 125 LYS 126 -0.0203

LYS 126 GLU 127 0.0001

GLU 127 LEU 128 0.0001

LEU 128 LEU 129 0.0163

LEU 129 VAL 130 -0.0004

VAL 130 HIS 131 -0.0001

HIS 131 GLU 132 -0.0024

GLU 132 HIS 133 0.0001

HIS 133 PRO 134 -0.0000

PRO 134 PRO 135 0.0142

PRO 135 MET 136 -0.0000

MET 136 LEU 137 0.0001

LEU 137 ALA 138 0.0346

ALA 138 CYS 139 0.0002

CYS 139 LEU 140 0.0000

LEU 140 LYS 141 0.0116

LYS 141 ILE 142 0.0004

ILE 142 GLU 143 0.0001

GLU 143 GLU 144 -0.0155

GLU 144 LEU 145 -0.0005

LEU 145 LEU 146 0.0002

LEU 146 MET 147 -0.0120

MET 147 LEU 148 -0.0002

LEU 148 PHE 149 0.0001

PHE 149 ALA 150 -0.0370

ALA 150 PHE 151 -0.0000

PHE 151 SER 152 0.0003

SER 152 PRO 153 0.0104

PRO 153 GLN 154 0.0002

GLN 154 GLY 155 -0.0003

GLY 155 PRO 156 0.0031

PRO 156 LEU 157 0.0001

LEU 157 LEU 158 -0.0004

LEU 158 MET 159 -0.0141

MET 159 SER 160 0.0002

SER 160 VAL 161 0.0001

VAL 161 LEU 162 0.0050

LEU 162 ARG 163 0.0001

ARG 163 GLN 164 0.0002

GLN 164 LEU 165 0.0043

LEU 165 SER 166 -0.0001

SER 166 ASN 167 0.0001

ASN 167 ARG 168 -0.0037

ARG 168 HIS 169 -0.0005

HIS 169 VAL 170 0.0001

VAL 170 GLU 171 -0.0013

GLU 171 ARG 172 0.0000

ARG 172 LEU 173 -0.0001

LEU 173 GLN 174 -0.0046

GLN 174 LEU 175 0.0003

LEU 175 PHE 176 -0.0001

PHE 176 MET 177 -0.0185

MET 177 GLU 178 0.0001

GLU 178 LYS 179 0.0002

LYS 179 HIS 180 0.0451

HIS 180 TYR 181 -0.0003

TYR 181 LEU 182 -0.0002

LEU 182 ASN 183 -0.0413

ASN 183 GLU 184 0.0000

GLU 184 TRP 185 0.0001

TRP 185 LYS 186 -0.0069

LYS 186 LEU 187 -0.0000

LEU 187 SER 188 0.0002

SER 188 ASP 189 -0.0014

ASP 189 PHE 190 0.0002

PHE 190 SER 191 0.0001

SER 191 ARG 192 -0.0193

ARG 192 GLU 193 -0.0003

GLU 193 PHE 194 0.0000

PHE 194 GLY 195 -0.0133

GLY 195 MET 196 -0.0001

MET 196 GLY 197 0.0000

GLY 197 LEU 198 0.0076

LEU 198 THR 199 -0.0001

THR 199 THR 200 -0.0001

THR 200 PHE 201 -0.0125

PHE 201 LYS 202 -0.0001

LYS 202 GLU 203 0.0002

GLU 203 LEU 204 0.0190

LEU 204 PHE 205 0.0001

PHE 205 GLY 206 0.0001

GLY 206 SER 207 -0.0133

SER 207 VAL 208 -0.0000

VAL 208 TYR 209 -0.0002

TYR 209 GLY 210 -0.0091

GLY 210 VAL 211 0.0001

VAL 211 SER 212 -0.0001

SER 212 PRO 213 0.0178

PRO 213 ARG 214 0.0001

ARG 214 ALA 215 0.0001

ALA 215 TRP 216 0.0025

TRP 216 ILE 217 -0.0003

ILE 217 SER 218 -0.0001

SER 218 GLU 219 -0.0130

GLU 219 ARG 220 0.0002

ARG 220 ARG 221 0.0001

ARG 221 ILE 222 -0.0147

ILE 222 LEU 223 -0.0002

LEU 223 TYR 224 0.0001

TYR 224 ALA 225 0.0112

ALA 225 HIS 226 -0.0003

HIS 226 GLN 227 0.0000

GLN 227 LEU 228 0.0178

LEU 228 LEU 229 0.0001

LEU 229 LEU 230 0.0001

LEU 230 ASN 231 -0.0069

ASN 231 SER 232 -0.0003

SER 232 ASP 233 -0.0001

ASP 233 MET 234 -0.0577

MET 234 SER 235 -0.0002

SER 235 ILE 236 -0.0003

ILE 236 VAL 237 0.0134

VAL 237 ASP 238 0.0001

ASP 238 ILE 239 0.0004

ILE 239 ALA 240 -0.0369

ALA 240 MET 241 -0.0003

MET 241 GLU 242 0.0001

GLU 242 ALA 243 0.0042

ALA 243 GLY 244 -0.0000

GLY 244 PHE 245 0.0001

PHE 245 SER 246 -0.0250

SER 246 SER 247 0.0000

SER 247 GLN 248 0.0001

GLN 248 SER 249 0.0310

SER 249 TYR 250 -0.0003

TYR 250 PHE 251 0.0002

PHE 251 THR 252 0.0240

THR 252 GLN 253 -0.0001

GLN 253 SER 254 0.0000

SER 254 TYR 255 -0.0294

TYR 255 ARG 256 0.0000

ARG 256 ARG 257 -0.0003

ARG 257 ARG 258 -0.0480

ARG 258 PHE 259 -0.0001

PHE 259 GLY 260 -0.0001

GLY 260 CYS 261 0.0729

CYS 261 THR 262 -0.0000

THR 262 PRO 263 0.0000

PRO 263 SER 264 -0.0276

SER 264 ARG 265 -0.0002

ARG 265 SER 266 0.0001

SER 266 ARG 267 0.0079

ARG 267 GLN 268 0.0001

GLN 268 GLY 269 0.0002

GLY 269 LYS 270 -0.0215

LYS 270 ASP 271 0.0001

ASP 271 GLU 272 0.0001

GLU 272 CYS 273 -0.0264

CYS 273 ARG 274 -0.0001

ARG 274 ALA 275 0.0002

ALA 275 LYS 276 -0.1186

LYS 276 ASN 277 -0.0002

ASN 277 ASN 278 0.0000

ASN 278 NMA 278 -0.0002

NMA 278 MET 1 -0.1806

MET 1 GLN 2 0.0003

GLN 2 GLY 3 -0.0571

GLY 3 ALA 4 -0.0000

ALA 4 LYS 5 0.0001

LYS 5 SER 6 -0.1493

SER 6 LEU 7 0.0001

LEU 7 GLY 8 -0.0001

GLY 8 ARG 9 -0.3207

ARG 9 LYS 10 0.0001

LYS 10 GLN 11 -0.0000

GLN 11 ILE 12 -0.0207

ILE 12 THR 13 0.0001

THR 13 SER 14 -0.0003

SER 14 CYS 15 0.0614

CYS 15 HIS 16 -0.0004

HIS 16 TRP 17 0.0004

TRP 17 ASN 18 0.0172

ASN 18 ILE 19 0.0003

ILE 19 PRO 20 -0.0003

PRO 20 THR 21 -0.0013

THR 21 PHE 22 -0.0001

PHE 22 GLU 23 -0.0002

GLU 23 TYR 24 -0.0115

TYR 24 ARG 25 0.0003

ARG 25 VAL 26 -0.0001

VAL 26 ASN 27 0.0003

ASN 27 LYS 28 0.0001

LYS 28 GLU 29 -0.0003

GLU 29 GLU 30 -0.0168

GLU 30 GLY 31 -0.0001

GLY 31 VAL 32 0.0000

VAL 32 TYR 33 -0.0183

TYR 33 VAL 34 -0.0003

VAL 34 LEU 35 0.0003

LEU 35 LEU 36 0.0071

LEU 36 GLU 37 -0.0001

GLU 37 GLY 38 -0.0002

GLY 38 GLU 39 0.0230

GLU 39 LEU 40 0.0002

LEU 40 THR 41 -0.0001

THR 41 VAL 42 -0.0172

VAL 42 GLN 43 0.0001

GLN 43 ASP 44 0.0002

ASP 44 ILE 45 0.0083

ILE 45 ASP 46 0.0002

ASP 46 SER 47 0.0002

SER 47 THR 48 0.0121

THR 48 PHE 49 0.0001

PHE 49 CYS 50 0.0001

CYS 50 LEU 51 0.0394

LEU 51 ALA 52 -0.0004

ALA 52 PRO 53 0.0004

PRO 53 GLY 54 0.0080

GLY 54 GLU 55 -0.0002

GLU 55 LEU 56 0.0001

LEU 56 LEU 57 0.0435

LEU 57 PHE 58 -0.0003

PHE 58 VAL 59 0.0003

VAL 59 ARG 60 0.0091

ARG 60 ARG 61 0.0002

ARG 61 GLY 62 -0.0001

GLY 62 SER 63 -0.0483

SER 63 TYR 64 -0.0000

TYR 64 VAL 65 0.0002

VAL 65 VAL 66 0.0033

VAL 66 SER 67 -0.0001

SER 67 THR 68 0.0001

THR 68 LYS 69 0.0021

LYS 69 GLY 70 -0.0003

GLY 70 LYS 71 0.0000

LYS 71 ASP 72 0.0269

ASP 72 SER 73 0.0001

SER 73 ARG 74 -0.0001

ARG 74 ILE 75 -0.0252

ILE 75 LEU 76 -0.0002

LEU 76 TRP 77 -0.0001

TRP 77 ILE 78 -0.0031

ILE 78 PRO 79 0.0002

PRO 79 LEU 80 0.0000

LEU 80 SER 81 0.0008

SER 81 ALA 82 0.0003

ALA 82 GLN 83 -0.0002

GLN 83 PHE 84 -0.0504

PHE 84 LEU 85 -0.0004

LEU 85 GLN 86 -0.0001

GLN 86 GLY 87 0.0102

GLY 87 PHE 88 0.0001

PHE 88 VAL 89 -0.0001

VAL 89 GLN 90 0.0046

GLN 90 ARG 91 0.0001

ARG 91 PHE 92 0.0003

PHE 92 GLY 93 -0.0283

GLY 93 ALA 94 -0.0001

ALA 94 LEU 95 0.0002

LEU 95 LEU 96 0.0062

LEU 96 SER 97 0.0002

SER 97 GLU 98 0.0001

GLU 98 VAL 99 -0.0043

VAL 99 GLU 100 0.0002

GLU 100 ARG 101 0.0001

ARG 101 CYS 102 -0.0769

CYS 102 ASP 103 0.0001

ASP 103 GLU 104 -0.0004

GLU 104 PRO 105 -0.0207

PRO 105 VAL 106 -0.0002

VAL 106 PRO 107 -0.0003

PRO 107 GLY 108 -0.0676

GLY 108 ILE 109 -0.0001

ILE 109 ILE 110 -0.0001

ILE 110 ALA 111 0.0381

ALA 111 PHE 112 -0.0002

PHE 112 ALA 113 0.0000

ALA 113 ALA 114 0.0516

ALA 114 THR 115 -0.0003

THR 115 PRO 116 0.0001

PRO 116 LEU 117 -0.0166

LEU 117 LEU 118 0.0002

LEU 118 ALA 119 -0.0004

ALA 119 GLY 120 0.0164

GLY 120 CYS 121 -0.0002

CYS 121 VAL 122 0.0003

VAL 122 LYS 123 0.0181

LYS 123 GLY 124 0.0001

GLY 124 LEU 125 0.0003

LEU 125 LYS 126 -0.0248

LYS 126 GLU 127 0.0000

GLU 127 LEU 128 0.0000

LEU 128 LEU 129 0.0166

LEU 129 VAL 130 -0.0001

VAL 130 HIS 131 -0.0000

HIS 131 GLU 132 0.0118

GLU 132 HIS 133 -0.0000

HIS 133 PRO 134 -0.0001

PRO 134 PRO 135 -0.0042

PRO 135 MET 136 -0.0001

MET 136 LEU 137 -0.0001

LEU 137 ALA 138 0.0292

ALA 138 CYS 139 0.0001

CYS 139 LEU 140 -0.0003

LEU 140 LYS 141 0.0121

LYS 141 ILE 142 -0.0000

ILE 142 GLU 143 -0.0001

GLU 143 GLU 144 -0.0091

GLU 144 LEU 145 -0.0002

LEU 145 LEU 146 0.0001

LEU 146 MET 147 -0.0112

MET 147 LEU 148 -0.0003

LEU 148 PHE 149 0.0001

PHE 149 ALA 150 -0.0485

ALA 150 PHE 151 0.0003

PHE 151 SER 152 -0.0001

SER 152 PRO 153 0.0193

PRO 153 GLN 154 -0.0002

GLN 154 GLY 155 -0.0001

GLY 155 PRO 156 -0.0040

PRO 156 LEU 157 -0.0002

LEU 157 LEU 158 0.0001

LEU 158 MET 159 -0.0217

MET 159 SER 160 0.0000

SER 160 VAL 161 -0.0001

VAL 161 LEU 162 -0.0064

LEU 162 ARG 163 0.0001

ARG 163 GLN 164 -0.0000

GLN 164 LEU 165 0.0030

LEU 165 SER 166 -0.0001

SER 166 ASN 167 -0.0000

ASN 167 ARG 168 -0.0437

ARG 168 HIS 169 -0.0002

HIS 169 VAL 170 0.0002

VAL 170 GLU 171 0.0012

GLU 171 ARG 172 0.0001

ARG 172 LEU 173 -0.0001

LEU 173 GLN 174 -0.0024

GLN 174 LEU 175 0.0001

LEU 175 PHE 176 -0.0001

PHE 176 MET 177 -0.0124

MET 177 GLU 178 0.0003

GLU 178 LYS 179 -0.0002

LYS 179 HIS 180 0.0430

HIS 180 TYR 181 -0.0000

TYR 181 LEU 182 -0.0003

LEU 182 ASN 183 -0.0282

ASN 183 GLU 184 0.0000

GLU 184 TRP 185 -0.0001

TRP 185 LYS 186 0.0155

LYS 186 LEU 187 -0.0002

LEU 187 SER 188 0.0001

SER 188 ASP 189 0.0015

ASP 189 PHE 190 0.0001

PHE 190 SER 191 0.0004

SER 191 ARG 192 -0.0168

ARG 192 GLU 193 0.0003

GLU 193 PHE 194 0.0000

PHE 194 GLY 195 -0.0136

GLY 195 MET 196 0.0002

MET 196 GLY 197 0.0001

GLY 197 LEU 198 0.0087

LEU 198 THR 199 0.0002

THR 199 THR 200 -0.0001

THR 200 PHE 201 -0.0116

PHE 201 LYS 202 -0.0001

LYS 202 GLU 203 -0.0003

GLU 203 LEU 204 0.0125

LEU 204 PHE 205 -0.0002

PHE 205 GLY 206 -0.0002

GLY 206 SER 207 -0.0231

SER 207 VAL 208 -0.0001

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 -0.0156

GLY 210 VAL 211 -0.0001

VAL 211 SER 212 -0.0000

SER 212 PRO 213 0.0198

PRO 213 ARG 214 -0.0000

ARG 214 ALA 215 -0.0001

ALA 215 TRP 216 -0.0069

TRP 216 ILE 217 0.0002

ILE 217 SER 218 -0.0001

SER 218 GLU 219 -0.0122

GLU 219 ARG 220 0.0001

ARG 220 ARG 221 -0.0002

ARG 221 ILE 222 -0.0100

ILE 222 LEU 223 -0.0002

LEU 223 TYR 224 -0.0002

TYR 224 ALA 225 0.0135

ALA 225 HIS 226 -0.0001

HIS 226 GLN 227 -0.0000

GLN 227 LEU 228 0.0115

LEU 228 LEU 229 -0.0001

LEU 229 LEU 230 -0.0001

LEU 230 ASN 231 -0.0158

ASN 231 SER 232 -0.0000

SER 232 ASP 233 -0.0002

ASP 233 MET 234 -0.0378

MET 234 SER 235 -0.0000

SER 235 ILE 236 0.0001

ILE 236 VAL 237 0.0121

VAL 237 ASP 238 -0.0003

ASP 238 ILE 239 0.0002

ILE 239 ALA 240 -0.0287

ALA 240 MET 241 -0.0005

MET 241 GLU 242 -0.0002

GLU 242 ALA 243 -0.0008

ALA 243 GLY 244 0.0000

GLY 244 PHE 245 0.0000

PHE 245 SER 246 -0.0225

SER 246 SER 247 0.0004

SER 247 GLN 248 0.0003

GLN 248 SER 249 0.0225

SER 249 TYR 250 -0.0005

TYR 250 PHE 251 0.0000

PHE 251 THR 252 0.0146

THR 252 GLN 253 -0.0000

GLN 253 SER 254 -0.0002

SER 254 TYR 255 -0.0258

TYR 255 ARG 256 -0.0001

ARG 256 ARG 257 -0.0003

ARG 257 ARG 258 -0.0266

ARG 258 PHE 259 0.0001

PHE 259 GLY 260 -0.0001

GLY 260 CYS 261 0.0523

CYS 261 THR 262 0.0001

THR 262 PRO 263 0.0001

PRO 263 SER 264 -0.0184

SER 264 ARG 265 0.0002

ARG 265 SER 266 -0.0003

SER 266 ARG 267 0.0045

ARG 267 GLN 268 -0.0000

GLN 268 GLY 269 0.0000

GLY 269 LYS 270 -0.0207

LYS 270 ASP 271 -0.0003

ASP 271 GLU 272 0.0002

GLU 272 CYS 273 -0.0246

CYS 273 ARG 274 -0.0001

ARG 274 ALA 275 0.0001

ALA 275 LYS 276 -0.0760

LYS 276 ASN 277 -0.0004

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 14 ---

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

* EXSA_dimer1 *