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

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 17 ---

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 -0.0666

GLY 3 ALA 4 0.0000

ALA 4 LYS 5 0.0001

LYS 5 SER 6 0.0299

SER 6 LEU 7 0.0001

LEU 7 GLY 8 -0.0002

GLY 8 ARG 9 -0.1168

ARG 9 LYS 10 0.0002

LYS 10 GLN 11 0.0004

GLN 11 ILE 12 -0.0012

ILE 12 THR 13 -0.0004

THR 13 SER 14 0.0003

SER 14 CYS 15 -0.0050

CYS 15 HIS 16 0.0001

HIS 16 TRP 17 0.0001

TRP 17 ASN 18 0.0068

ASN 18 ILE 19 0.0003

ILE 19 PRO 20 -0.0002

PRO 20 THR 21 0.0022

THR 21 PHE 22 -0.0002

PHE 22 GLU 23 0.0001

GLU 23 TYR 24 0.0236

TYR 24 ARG 25 -0.0002

ARG 25 VAL 26 0.0003

VAL 26 ASN 27 -0.0029

ASN 27 LYS 28 -0.0001

LYS 28 GLU 29 0.0001

GLU 29 GLU 30 0.0009

GLU 30 GLY 31 -0.0002

GLY 31 VAL 32 0.0001

VAL 32 TYR 33 0.0049

TYR 33 VAL 34 0.0001

VAL 34 LEU 35 -0.0001

LEU 35 LEU 36 -0.0045

LEU 36 GLU 37 -0.0000

GLU 37 GLY 38 0.0002

GLY 38 GLU 39 0.0302

GLU 39 LEU 40 -0.0003

LEU 40 THR 41 -0.0000

THR 41 VAL 42 -0.0045

VAL 42 GLN 43 -0.0002

GLN 43 ASP 44 -0.0002

ASP 44 ILE 45 0.0002

ILE 45 ASP 46 0.0001

ASP 46 SER 47 0.0001

SER 47 THR 48 0.0204

THR 48 PHE 49 -0.0004

PHE 49 CYS 50 0.0002

CYS 50 LEU 51 0.0434

LEU 51 ALA 52 -0.0004

ALA 52 PRO 53 0.0000

PRO 53 GLY 54 0.0069

GLY 54 GLU 55 0.0001

GLU 55 LEU 56 -0.0002

LEU 56 LEU 57 0.0319

LEU 57 PHE 58 0.0000

PHE 58 VAL 59 0.0000

VAL 59 ARG 60 0.0032

ARG 60 ARG 61 0.0002

ARG 61 GLY 62 0.0001

GLY 62 SER 63 0.0480

SER 63 TYR 64 -0.0000

TYR 64 VAL 65 0.0001

VAL 65 VAL 66 -0.0032

VAL 66 SER 67 -0.0000

SER 67 THR 68 0.0003

THR 68 LYS 69 0.0034

LYS 69 GLY 70 -0.0001

GLY 70 LYS 71 -0.0002

LYS 71 ASP 72 0.0154

ASP 72 SER 73 -0.0001

SER 73 ARG 74 0.0001

ARG 74 ILE 75 0.0010

ILE 75 LEU 76 0.0001

LEU 76 TRP 77 0.0004

TRP 77 ILE 78 0.0077

ILE 78 PRO 79 0.0002

PRO 79 LEU 80 0.0004

LEU 80 SER 81 -0.0085

SER 81 ALA 82 -0.0002

ALA 82 GLN 83 -0.0002

GLN 83 PHE 84 -0.0868

PHE 84 LEU 85 0.0003

LEU 85 GLN 86 0.0003

GLN 86 GLY 87 -0.0089

GLY 87 PHE 88 -0.0003

PHE 88 VAL 89 0.0001

VAL 89 GLN 90 0.0256

GLN 90 ARG 91 0.0003

ARG 91 PHE 92 -0.0000

PHE 92 GLY 93 -0.0977

GLY 93 ALA 94 0.0003

ALA 94 LEU 95 0.0002

LEU 95 LEU 96 0.0211

LEU 96 SER 97 -0.0000

SER 97 GLU 98 0.0001

GLU 98 VAL 99 0.0207

VAL 99 GLU 100 -0.0003

GLU 100 ARG 101 0.0000

ARG 101 CYS 102 0.0250

CYS 102 ASP 103 -0.0003

ASP 103 GLU 104 -0.0000

GLU 104 PRO 105 0.0152

PRO 105 VAL 106 -0.0000

VAL 106 PRO 107 0.0001

PRO 107 GLY 108 0.0013

GLY 108 ILE 109 -0.0000

ILE 109 ILE 110 0.0001

ILE 110 ALA 111 0.0295

ALA 111 PHE 112 -0.0003

PHE 112 ALA 113 0.0000

ALA 113 ALA 114 0.0561

ALA 114 THR 115 0.0000

THR 115 PRO 116 0.0003

PRO 116 LEU 117 -0.0049

LEU 117 LEU 118 0.0000

LEU 118 ALA 119 0.0000

ALA 119 GLY 120 0.0267

GLY 120 CYS 121 0.0003

CYS 121 VAL 122 0.0000

VAL 122 LYS 123 0.0021

LYS 123 GLY 124 -0.0002

GLY 124 LEU 125 0.0004

LEU 125 LYS 126 -0.0205

LYS 126 GLU 127 0.0000

GLU 127 LEU 128 -0.0001

LEU 128 LEU 129 0.0086

LEU 129 VAL 130 -0.0000

VAL 130 HIS 131 0.0002

HIS 131 GLU 132 0.0386

GLU 132 HIS 133 0.0005

HIS 133 PRO 134 -0.0001

PRO 134 PRO 135 -0.0556

PRO 135 MET 136 0.0002

MET 136 LEU 137 -0.0000

LEU 137 ALA 138 -0.0175

ALA 138 CYS 139 -0.0001

CYS 139 LEU 140 0.0002

LEU 140 LYS 141 0.0710

LYS 141 ILE 142 0.0000

ILE 142 GLU 143 -0.0002

GLU 143 GLU 144 0.0019

GLU 144 LEU 145 -0.0000

LEU 145 LEU 146 0.0001

LEU 146 MET 147 -0.0073

MET 147 LEU 148 -0.0002

LEU 148 PHE 149 -0.0002

PHE 149 ALA 150 -0.0590

ALA 150 PHE 151 0.0001

PHE 151 SER 152 -0.0001

SER 152 PRO 153 0.0320

PRO 153 GLN 154 -0.0002

GLN 154 GLY 155 -0.0001

GLY 155 PRO 156 -0.0110

PRO 156 LEU 157 -0.0001

LEU 157 LEU 158 -0.0003

LEU 158 MET 159 -0.0054

MET 159 SER 160 0.0002

SER 160 VAL 161 -0.0003

VAL 161 LEU 162 0.0050

LEU 162 ARG 163 0.0000

ARG 163 GLN 164 -0.0001

GLN 164 LEU 165 0.0150

LEU 165 SER 166 -0.0001

SER 166 ASN 167 0.0001

ASN 167 ARG 168 -0.0115

ARG 168 HIS 169 0.0002

HIS 169 VAL 170 0.0002

VAL 170 GLU 171 0.0185

GLU 171 ARG 172 0.0002

ARG 172 LEU 173 0.0001

LEU 173 GLN 174 -0.0199

GLN 174 LEU 175 0.0001

LEU 175 PHE 176 -0.0004

PHE 176 MET 177 0.0173

MET 177 GLU 178 0.0001

GLU 178 LYS 179 0.0002

LYS 179 HIS 180 0.0756

HIS 180 TYR 181 -0.0004

TYR 181 LEU 182 -0.0000

LEU 182 ASN 183 0.0032

ASN 183 GLU 184 0.0003

GLU 184 TRP 185 -0.0000

TRP 185 LYS 186 0.0772

LYS 186 LEU 187 -0.0000

LEU 187 SER 188 0.0000

SER 188 ASP 189 0.0102

ASP 189 PHE 190 0.0004

PHE 190 SER 191 -0.0003

SER 191 ARG 192 0.0024

ARG 192 GLU 193 0.0001

GLU 193 PHE 194 0.0000

PHE 194 GLY 195 0.0004

GLY 195 MET 196 -0.0002

MET 196 GLY 197 0.0004

GLY 197 LEU 198 -0.0112

LEU 198 THR 199 0.0000

THR 199 THR 200 -0.0001

THR 200 PHE 201 -0.0109

PHE 201 LYS 202 0.0002

LYS 202 GLU 203 -0.0000

GLU 203 LEU 204 -0.0019

LEU 204 PHE 205 -0.0003

PHE 205 GLY 206 -0.0001

GLY 206 SER 207 -0.0277

SER 207 VAL 208 -0.0001

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 -0.0196

GLY 210 VAL 211 0.0002

VAL 211 SER 212 -0.0003

SER 212 PRO 213 0.0133

PRO 213 ARG 214 -0.0000

ARG 214 ALA 215 -0.0002

ALA 215 TRP 216 -0.0291

TRP 216 ILE 217 0.0002

ILE 217 SER 218 -0.0001

SER 218 GLU 219 -0.0557

GLU 219 ARG 220 -0.0001

ARG 220 ARG 221 -0.0001

ARG 221 ILE 222 -0.0183

ILE 222 LEU 223 -0.0001

LEU 223 TYR 224 -0.0003

TYR 224 ALA 225 -0.0295

ALA 225 HIS 226 0.0002

HIS 226 GLN 227 0.0001

GLN 227 LEU 228 -0.0018

LEU 228 LEU 229 0.0001

LEU 229 LEU 230 -0.0000

LEU 230 ASN 231 0.0071

ASN 231 SER 232 -0.0000

SER 232 ASP 233 -0.0001

ASP 233 MET 234 0.0701

MET 234 SER 235 -0.0002

SER 235 ILE 236 -0.0001

ILE 236 VAL 237 0.0216

VAL 237 ASP 238 0.0000

ASP 238 ILE 239 0.0002

ILE 239 ALA 240 0.0141

ALA 240 MET 241 -0.0002

MET 241 GLU 242 0.0000

GLU 242 ALA 243 -0.0281

ALA 243 GLY 244 0.0001

GLY 244 PHE 245 -0.0002

PHE 245 SER 246 0.0089

SER 246 SER 247 0.0000

SER 247 GLN 248 0.0003

GLN 248 SER 249 -0.0319

SER 249 TYR 250 -0.0004

TYR 250 PHE 251 0.0001

PHE 251 THR 252 0.0135

THR 252 GLN 253 -0.0000

GLN 253 SER 254 -0.0002

SER 254 TYR 255 -0.0044

TYR 255 ARG 256 -0.0003

ARG 256 ARG 257 0.0002

ARG 257 ARG 258 0.0324

ARG 258 PHE 259 0.0000

PHE 259 GLY 260 0.0002

GLY 260 CYS 261 -0.0190

CYS 261 THR 262 -0.0001

THR 262 PRO 263 -0.0001

PRO 263 SER 264 0.0152

SER 264 ARG 265 -0.0001

ARG 265 SER 266 0.0000

SER 266 ARG 267 -0.0459

ARG 267 GLN 268 -0.0003

GLN 268 GLY 269 0.0002

GLY 269 LYS 270 0.0703

LYS 270 ASP 271 0.0003

ASP 271 GLU 272 0.0001

GLU 272 CYS 273 -0.0190

CYS 273 ARG 274 0.0002

ARG 274 ALA 275 -0.0001

ALA 275 LYS 276 0.0513

LYS 276 ASN 277 0.0002

ASN 277 ASN 278 -0.0001

ASN 278 NMA 278 -0.0001

NMA 278 MET 1 0.0619

MET 1 GLN 2 0.0001

GLN 2 GLY 3 0.0880

GLY 3 ALA 4 -0.0001

ALA 4 LYS 5 0.0003

LYS 5 SER 6 -0.0641

SER 6 LEU 7 0.0001

LEU 7 GLY 8 -0.0001

GLY 8 ARG 9 0.1621

ARG 9 LYS 10 0.0003

LYS 10 GLN 11 -0.0002

GLN 11 ILE 12 0.0174

ILE 12 THR 13 -0.0001

THR 13 SER 14 0.0002

SER 14 CYS 15 0.0185

CYS 15 HIS 16 -0.0002

HIS 16 TRP 17 0.0002

TRP 17 ASN 18 0.0061

ASN 18 ILE 19 0.0000

ILE 19 PRO 20 0.0003

PRO 20 THR 21 -0.0012

THR 21 PHE 22 0.0002

PHE 22 GLU 23 -0.0001

GLU 23 TYR 24 -0.0011

TYR 24 ARG 25 0.0002

ARG 25 VAL 26 -0.0000

VAL 26 ASN 27 0.0178

ASN 27 LYS 28 0.0001

LYS 28 GLU 29 0.0005

GLU 29 GLU 30 0.0061

GLU 30 GLY 31 -0.0003

GLY 31 VAL 32 0.0001

VAL 32 TYR 33 -0.0006

TYR 33 VAL 34 0.0003

VAL 34 LEU 35 0.0001

LEU 35 LEU 36 0.0040

LEU 36 GLU 37 -0.0003

GLU 37 GLY 38 0.0003

GLY 38 GLU 39 -0.0205

GLU 39 LEU 40 -0.0000

LEU 40 THR 41 0.0002

THR 41 VAL 42 0.0043

VAL 42 GLN 43 0.0001

GLN 43 ASP 44 0.0001

ASP 44 ILE 45 -0.0014

ILE 45 ASP 46 -0.0002

ASP 46 SER 47 0.0002

SER 47 THR 48 -0.0168

THR 48 PHE 49 0.0001

PHE 49 CYS 50 0.0001

CYS 50 LEU 51 -0.0365

LEU 51 ALA 52 0.0000

ALA 52 PRO 53 -0.0002

PRO 53 GLY 54 -0.0305

GLY 54 GLU 55 0.0002

GLU 55 LEU 56 -0.0001

LEU 56 LEU 57 -0.0277

LEU 57 PHE 58 -0.0001

PHE 58 VAL 59 0.0003

VAL 59 ARG 60 0.0027

ARG 60 ARG 61 0.0000

ARG 61 GLY 62 -0.0001

GLY 62 SER 63 -0.0193

SER 63 TYR 64 -0.0001

TYR 64 VAL 65 -0.0001

VAL 65 VAL 66 0.0057

VAL 66 SER 67 -0.0004

SER 67 THR 68 0.0001

THR 68 LYS 69 0.0027

LYS 69 GLY 70 0.0001

GLY 70 LYS 71 0.0001

LYS 71 ASP 72 -0.0084

ASP 72 SER 73 -0.0002

SER 73 ARG 74 -0.0001

ARG 74 ILE 75 0.0037

ILE 75 LEU 76 -0.0006

LEU 76 TRP 77 0.0000

TRP 77 ILE 78 0.0060

ILE 78 PRO 79 0.0001

PRO 79 LEU 80 -0.0001

LEU 80 SER 81 0.0099

SER 81 ALA 82 -0.0000

ALA 82 GLN 83 -0.0000

GLN 83 PHE 84 0.0939

PHE 84 LEU 85 0.0001

LEU 85 GLN 86 0.0002

GLN 86 GLY 87 0.0079

GLY 87 PHE 88 -0.0000

PHE 88 VAL 89 -0.0001

VAL 89 GLN 90 -0.0394

GLN 90 ARG 91 0.0002

ARG 91 PHE 92 0.0002

PHE 92 GLY 93 0.0961

GLY 93 ALA 94 -0.0001

ALA 94 LEU 95 0.0003

LEU 95 LEU 96 -0.0140

LEU 96 SER 97 0.0002

SER 97 GLU 98 0.0001

GLU 98 VAL 99 -0.0395

VAL 99 GLU 100 -0.0004

GLU 100 ARG 101 0.0003

ARG 101 CYS 102 -0.0261

CYS 102 ASP 103 0.0001

ASP 103 GLU 104 0.0001

GLU 104 PRO 105 -0.0242

PRO 105 VAL 106 0.0002

VAL 106 PRO 107 -0.0003

PRO 107 GLY 108 -0.0274

GLY 108 ILE 109 -0.0002

ILE 109 ILE 110 -0.0001

ILE 110 ALA 111 -0.0215

ALA 111 PHE 112 0.0000

PHE 112 ALA 113 -0.0002

ALA 113 ALA 114 -0.0586

ALA 114 THR 115 -0.0001

THR 115 PRO 116 0.0001

PRO 116 LEU 117 0.0029

LEU 117 LEU 118 0.0001

LEU 118 ALA 119 0.0001

ALA 119 GLY 120 -0.0157

GLY 120 CYS 121 0.0000

CYS 121 VAL 122 0.0001

VAL 122 LYS 123 -0.0010

LYS 123 GLY 124 0.0004

GLY 124 LEU 125 0.0002

LEU 125 LYS 126 0.0188

LYS 126 GLU 127 -0.0001

GLU 127 LEU 128 0.0003

LEU 128 LEU 129 -0.0075

LEU 129 VAL 130 -0.0000

VAL 130 HIS 131 0.0001

HIS 131 GLU 132 -0.0414

GLU 132 HIS 133 -0.0004

HIS 133 PRO 134 0.0000

PRO 134 PRO 135 0.0671

PRO 135 MET 136 -0.0001

MET 136 LEU 137 0.0002

LEU 137 ALA 138 0.0194

ALA 138 CYS 139 0.0004

CYS 139 LEU 140 -0.0003

LEU 140 LYS 141 -0.0741

LYS 141 ILE 142 -0.0001

ILE 142 GLU 143 -0.0003

GLU 143 GLU 144 -0.0019

GLU 144 LEU 145 0.0001

LEU 145 LEU 146 0.0004

LEU 146 MET 147 0.0156

MET 147 LEU 148 -0.0002

LEU 148 PHE 149 0.0000

PHE 149 ALA 150 0.0421

ALA 150 PHE 151 -0.0000

PHE 151 SER 152 -0.0001

SER 152 PRO 153 -0.0233

PRO 153 GLN 154 -0.0002

GLN 154 GLY 155 -0.0003

GLY 155 PRO 156 0.0101

PRO 156 LEU 157 -0.0000

LEU 157 LEU 158 0.0001

LEU 158 MET 159 -0.0043

MET 159 SER 160 0.0003

SER 160 VAL 161 -0.0001

VAL 161 LEU 162 -0.0110

LEU 162 ARG 163 0.0003

ARG 163 GLN 164 0.0000

GLN 164 LEU 165 -0.0262

LEU 165 SER 166 -0.0002

SER 166 ASN 167 0.0002

ASN 167 ARG 168 0.0648

ARG 168 HIS 169 -0.0001

HIS 169 VAL 170 -0.0000

VAL 170 GLU 171 -0.0286

GLU 171 ARG 172 -0.0002

ARG 172 LEU 173 -0.0002

LEU 173 GLN 174 0.0328

GLN 174 LEU 175 -0.0001

LEU 175 PHE 176 0.0001

PHE 176 MET 177 0.0084

MET 177 GLU 178 0.0003

GLU 178 LYS 179 -0.0001

LYS 179 HIS 180 -0.0459

HIS 180 TYR 181 0.0000

TYR 181 LEU 182 0.0003

LEU 182 ASN 183 -0.0297

ASN 183 GLU 184 0.0001

GLU 184 TRP 185 0.0003

TRP 185 LYS 186 -0.1297

LYS 186 LEU 187 0.0003

LEU 187 SER 188 0.0001

SER 188 ASP 189 -0.0104

ASP 189 PHE 190 0.0003

PHE 190 SER 191 0.0001

SER 191 ARG 192 -0.0025

ARG 192 GLU 193 -0.0000

GLU 193 PHE 194 -0.0003

PHE 194 GLY 195 -0.0062

GLY 195 MET 196 -0.0001

MET 196 GLY 197 0.0002

GLY 197 LEU 198 0.0198

LEU 198 THR 199 0.0003

THR 199 THR 200 0.0002

THR 200 PHE 201 0.0149

PHE 201 LYS 202 -0.0002

LYS 202 GLU 203 -0.0004

GLU 203 LEU 204 -0.0055

LEU 204 PHE 205 -0.0002

PHE 205 GLY 206 -0.0003

GLY 206 SER 207 0.0317

SER 207 VAL 208 0.0002

VAL 208 TYR 209 -0.0002

TYR 209 GLY 210 0.0203

GLY 210 VAL 211 0.0000

VAL 211 SER 212 -0.0001

SER 212 PRO 213 -0.0194

PRO 213 ARG 214 0.0001

ARG 214 ALA 215 -0.0000

ALA 215 TRP 216 0.0381

TRP 216 ILE 217 -0.0001

ILE 217 SER 218 -0.0001

SER 218 GLU 219 0.0595

GLU 219 ARG 220 0.0004

ARG 220 ARG 221 0.0001

ARG 221 ILE 222 0.0532

ILE 222 LEU 223 0.0000

LEU 223 TYR 224 -0.0000

TYR 224 ALA 225 0.0529

ALA 225 HIS 226 -0.0001

HIS 226 GLN 227 0.0001

GLN 227 LEU 228 -0.0018

LEU 228 LEU 229 0.0001

LEU 229 LEU 230 -0.0003

LEU 230 ASN 231 0.0058

ASN 231 SER 232 0.0002

SER 232 ASP 233 0.0001

ASP 233 MET 234 -0.0722

MET 234 SER 235 -0.0000

SER 235 ILE 236 -0.0000

ILE 236 VAL 237 -0.0365

VAL 237 ASP 238 0.0002

ASP 238 ILE 239 -0.0002

ILE 239 ALA 240 -0.0337

ALA 240 MET 241 0.0003

MET 241 GLU 242 -0.0001

GLU 242 ALA 243 0.0308

ALA 243 GLY 244 0.0001

GLY 244 PHE 245 -0.0000

PHE 245 SER 246 -0.0182

SER 246 SER 247 -0.0001

SER 247 GLN 248 0.0001

GLN 248 SER 249 0.0351

SER 249 TYR 250 0.0000

TYR 250 PHE 251 0.0001

PHE 251 THR 252 -0.0092

THR 252 GLN 253 -0.0000

GLN 253 SER 254 0.0001

SER 254 TYR 255 0.0104

TYR 255 ARG 256 0.0001

ARG 256 ARG 257 -0.0003

ARG 257 ARG 258 -0.0667

ARG 258 PHE 259 -0.0002

PHE 259 GLY 260 0.0002

GLY 260 CYS 261 -0.0208

CYS 261 THR 262 0.0003

THR 262 PRO 263 -0.0002

PRO 263 SER 264 -0.0144

SER 264 ARG 265 -0.0004

ARG 265 SER 266 -0.0002

SER 266 ARG 267 0.0500

ARG 267 GLN 268 0.0004

GLN 268 GLY 269 -0.0003

GLY 269 LYS 270 -0.0902

LYS 270 ASP 271 -0.0004

ASP 271 GLU 272 0.0001

GLU 272 CYS 273 0.0287

CYS 273 ARG 274 0.0003

ARG 274 ALA 275 -0.0001

ALA 275 LYS 276 -0.0610

LYS 276 ASN 277 0.0002

ASN 277 ASN 278 -0.0001

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 17 ---

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

* EXSA_dimer1 *