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

* EXSA_dimer1 *

CA strain for 2401041206373816311

--- normal mode 18 ---

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 0.0002

GLN 2 GLY 3 0.0372

GLY 3 ALA 4 0.0002

ALA 4 LYS 5 0.0003

LYS 5 SER 6 0.0185

SER 6 LEU 7 -0.0000

LEU 7 GLY 8 0.0001

GLY 8 ARG 9 0.0591

ARG 9 LYS 10 0.0001

LYS 10 GLN 11 0.0002

GLN 11 ILE 12 0.0152

ILE 12 THR 13 -0.0004

THR 13 SER 14 0.0001

SER 14 CYS 15 0.0635

CYS 15 HIS 16 0.0002

HIS 16 TRP 17 -0.0000

TRP 17 ASN 18 -0.0069

ASN 18 ILE 19 0.0002

ILE 19 PRO 20 0.0002

PRO 20 THR 21 0.0016

THR 21 PHE 22 0.0000

PHE 22 GLU 23 -0.0001

GLU 23 TYR 24 -0.0748

TYR 24 ARG 25 -0.0001

ARG 25 VAL 26 -0.0001

VAL 26 ASN 27 0.0250

ASN 27 LYS 28 -0.0001

LYS 28 GLU 29 -0.0001

GLU 29 GLU 30 -0.0281

GLU 30 GLY 31 -0.0000

GLY 31 VAL 32 0.0000

VAL 32 TYR 33 -0.0247

TYR 33 VAL 34 0.0001

VAL 34 LEU 35 -0.0000

LEU 35 LEU 36 -0.0153

LEU 36 GLU 37 0.0003

GLU 37 GLY 38 -0.0003

GLY 38 GLU 39 -0.0851

GLU 39 LEU 40 -0.0001

LEU 40 THR 41 0.0002

THR 41 VAL 42 0.0035

VAL 42 GLN 43 0.0001

GLN 43 ASP 44 -0.0001

ASP 44 ILE 45 0.0181

ILE 45 ASP 46 0.0002

ASP 46 SER 47 0.0002

SER 47 THR 48 -0.0532

THR 48 PHE 49 -0.0001

PHE 49 CYS 50 0.0004

CYS 50 LEU 51 -0.0812

LEU 51 ALA 52 0.0000

ALA 52 PRO 53 0.0000

PRO 53 GLY 54 0.0662

GLY 54 GLU 55 0.0000

GLU 55 LEU 56 0.0003

LEU 56 LEU 57 -0.0157

LEU 57 PHE 58 -0.0001

PHE 58 VAL 59 0.0003

VAL 59 ARG 60 0.0150

ARG 60 ARG 61 0.0001

ARG 61 GLY 62 0.0001

GLY 62 SER 63 -0.0731

SER 63 TYR 64 0.0000

TYR 64 VAL 65 -0.0001

VAL 65 VAL 66 0.0117

VAL 66 SER 67 0.0002

SER 67 THR 68 -0.0000

THR 68 LYS 69 -0.0127

LYS 69 GLY 70 0.0001

GLY 70 LYS 71 0.0001

LYS 71 ASP 72 -0.0212

ASP 72 SER 73 -0.0002

SER 73 ARG 74 0.0002

ARG 74 ILE 75 -0.0437

ILE 75 LEU 76 0.0001

LEU 76 TRP 77 0.0001

TRP 77 ILE 78 -0.0476

ILE 78 PRO 79 0.0002

PRO 79 LEU 80 -0.0001

LEU 80 SER 81 -0.0527

SER 81 ALA 82 0.0002

ALA 82 GLN 83 0.0002

GLN 83 PHE 84 0.0584

PHE 84 LEU 85 -0.0000

LEU 85 GLN 86 0.0001

GLN 86 GLY 87 -0.0077

GLY 87 PHE 88 0.0000

PHE 88 VAL 89 0.0002

VAL 89 GLN 90 0.0068

GLN 90 ARG 91 -0.0002

ARG 91 PHE 92 -0.0002

PHE 92 GLY 93 0.0466

GLY 93 ALA 94 -0.0004

ALA 94 LEU 95 0.0002

LEU 95 LEU 96 -0.0124

LEU 96 SER 97 -0.0003

SER 97 GLU 98 0.0001

GLU 98 VAL 99 -0.0562

VAL 99 GLU 100 0.0001

GLU 100 ARG 101 -0.0002

ARG 101 CYS 102 -0.0463

CYS 102 ASP 103 0.0004

ASP 103 GLU 104 -0.0002

GLU 104 PRO 105 -0.0563

PRO 105 VAL 106 -0.0002

VAL 106 PRO 107 0.0000

PRO 107 GLY 108 -0.1013

GLY 108 ILE 109 0.0000

ILE 109 ILE 110 -0.0002

ILE 110 ALA 111 -0.0333

ALA 111 PHE 112 0.0000

PHE 112 ALA 113 0.0005

ALA 113 ALA 114 -0.0428

ALA 114 THR 115 0.0001

THR 115 PRO 116 -0.0002

PRO 116 LEU 117 0.0026

LEU 117 LEU 118 0.0003

LEU 118 ALA 119 0.0004

ALA 119 GLY 120 -0.1471

GLY 120 CYS 121 -0.0003

CYS 121 VAL 122 -0.0002

VAL 122 LYS 123 -0.0969

LYS 123 GLY 124 -0.0004

GLY 124 LEU 125 -0.0000

LEU 125 LYS 126 0.0067

LYS 126 GLU 127 -0.0001

GLU 127 LEU 128 0.0002

LEU 128 LEU 129 0.0124

LEU 129 VAL 130 -0.0002

VAL 130 HIS 131 -0.0001

HIS 131 GLU 132 -0.0841

GLU 132 HIS 133 0.0000

HIS 133 PRO 134 -0.0001

PRO 134 PRO 135 0.0533

PRO 135 MET 136 0.0000

MET 136 LEU 137 0.0004

LEU 137 ALA 138 0.0275

ALA 138 CYS 139 -0.0003

CYS 139 LEU 140 0.0002

LEU 140 LYS 141 -0.0027

LYS 141 ILE 142 -0.0001

ILE 142 GLU 143 0.0001

GLU 143 GLU 144 0.0133

GLU 144 LEU 145 -0.0001

LEU 145 LEU 146 0.0004

LEU 146 MET 147 -0.0037

MET 147 LEU 148 -0.0002

LEU 148 PHE 149 0.0003

PHE 149 ALA 150 -0.0305

ALA 150 PHE 151 0.0003

PHE 151 SER 152 0.0001

SER 152 PRO 153 -0.0398

PRO 153 GLN 154 0.0000

GLN 154 GLY 155 -0.0002

GLY 155 PRO 156 -0.0021

PRO 156 LEU 157 -0.0001

LEU 157 LEU 158 0.0004

LEU 158 MET 159 0.0041

MET 159 SER 160 0.0001

SER 160 VAL 161 -0.0002

VAL 161 LEU 162 0.0462

LEU 162 ARG 163 0.0002

ARG 163 GLN 164 -0.0001

GLN 164 LEU 165 0.0629

LEU 165 SER 166 -0.0000

SER 166 ASN 167 -0.0001

ASN 167 ARG 168 -0.0310

ARG 168 HIS 169 0.0002

HIS 169 VAL 170 0.0004

VAL 170 GLU 171 -0.0265

GLU 171 ARG 172 -0.0002

ARG 172 LEU 173 -0.0002

LEU 173 GLN 174 0.0101

GLN 174 LEU 175 -0.0000

LEU 175 PHE 176 0.0004

PHE 176 MET 177 0.1067

MET 177 GLU 178 -0.0004

GLU 178 LYS 179 -0.0001

LYS 179 HIS 180 0.0476

HIS 180 TYR 181 0.0002

TYR 181 LEU 182 -0.0001

LEU 182 ASN 183 -0.0752

ASN 183 GLU 184 -0.0002

GLU 184 TRP 185 0.0001

TRP 185 LYS 186 -0.1564

LYS 186 LEU 187 0.0004

LEU 187 SER 188 -0.0000

SER 188 ASP 189 -0.0156

ASP 189 PHE 190 0.0001

PHE 190 SER 191 0.0004

SER 191 ARG 192 0.0024

ARG 192 GLU 193 -0.0002

GLU 193 PHE 194 -0.0004

PHE 194 GLY 195 -0.0163

GLY 195 MET 196 0.0001

MET 196 GLY 197 0.0000

GLY 197 LEU 198 0.0078

LEU 198 THR 199 0.0002

THR 199 THR 200 -0.0002

THR 200 PHE 201 0.0003

PHE 201 LYS 202 -0.0001

LYS 202 GLU 203 0.0001

GLU 203 LEU 204 0.0399

LEU 204 PHE 205 -0.0002

PHE 205 GLY 206 -0.0002

GLY 206 SER 207 0.0344

SER 207 VAL 208 0.0001

VAL 208 TYR 209 -0.0000

TYR 209 GLY 210 0.0153

GLY 210 VAL 211 0.0001

VAL 211 SER 212 -0.0001

SER 212 PRO 213 -0.0399

PRO 213 ARG 214 -0.0003

ARG 214 ALA 215 -0.0000

ALA 215 TRP 216 0.0090

TRP 216 ILE 217 -0.0000

ILE 217 SER 218 -0.0005

SER 218 GLU 219 -0.0215

GLU 219 ARG 220 -0.0001

ARG 220 ARG 221 -0.0003

ARG 221 ILE 222 0.0481

ILE 222 LEU 223 0.0002

LEU 223 TYR 224 0.0001

TYR 224 ALA 225 0.0592

ALA 225 HIS 226 0.0000

HIS 226 GLN 227 0.0000

GLN 227 LEU 228 -0.0398

LEU 228 LEU 229 -0.0001

LEU 229 LEU 230 -0.0002

LEU 230 ASN 231 0.0050

ASN 231 SER 232 0.0001

SER 232 ASP 233 -0.0001

ASP 233 MET 234 -0.0410

MET 234 SER 235 0.0000

SER 235 ILE 236 -0.0000

ILE 236 VAL 237 0.0124

VAL 237 ASP 238 0.0003

ASP 238 ILE 239 -0.0000

ILE 239 ALA 240 -0.0406

ALA 240 MET 241 0.0002

MET 241 GLU 242 0.0001

GLU 242 ALA 243 -0.0241

ALA 243 GLY 244 0.0002

GLY 244 PHE 245 -0.0004

PHE 245 SER 246 -0.0179

SER 246 SER 247 0.0005

SER 247 GLN 248 -0.0002

GLN 248 SER 249 0.0014

SER 249 TYR 250 0.0001

TYR 250 PHE 251 -0.0001

PHE 251 THR 252 0.0233

THR 252 GLN 253 -0.0001

GLN 253 SER 254 0.0001

SER 254 TYR 255 0.0006

TYR 255 ARG 256 0.0001

ARG 256 ARG 257 -0.0000

ARG 257 ARG 258 -0.0225

ARG 258 PHE 259 -0.0002

PHE 259 GLY 260 0.0002

GLY 260 CYS 261 0.0183

CYS 261 THR 262 0.0002

THR 262 PRO 263 -0.0002

PRO 263 SER 264 0.0089

SER 264 ARG 265 -0.0002

ARG 265 SER 266 0.0000

SER 266 ARG 267 -0.0029

ARG 267 GLN 268 -0.0000

GLN 268 GLY 269 0.0003

GLY 269 LYS 270 0.0002

LYS 270 ASP 271 0.0003

ASP 271 GLU 272 -0.0000

GLU 272 CYS 273 -0.0092

CYS 273 ARG 274 0.0001

ARG 274 ALA 275 -0.0001

ALA 275 LYS 276 -0.0954

LYS 276 ASN 277 -0.0001

ASN 277 ASN 278 0.0002

ASN 278 NMA 278 0.0001

NMA 278 MET 1 0.0287

MET 1 GLN 2 -0.0001

GLN 2 GLY 3 0.0299

GLY 3 ALA 4 0.0000

ALA 4 LYS 5 0.0001

LYS 5 SER 6 0.0400

SER 6 LEU 7 -0.0002

LEU 7 GLY 8 0.0004

GLY 8 ARG 9 0.0448

ARG 9 LYS 10 -0.0001

LYS 10 GLN 11 0.0002

GLN 11 ILE 12 0.0043

ILE 12 THR 13 -0.0004

THR 13 SER 14 0.0001

SER 14 CYS 15 0.0419

CYS 15 HIS 16 -0.0001

HIS 16 TRP 17 0.0001

TRP 17 ASN 18 -0.0144

ASN 18 ILE 19 -0.0001

ILE 19 PRO 20 -0.0003

PRO 20 THR 21 0.0031

THR 21 PHE 22 0.0000

PHE 22 GLU 23 -0.0000

GLU 23 TYR 24 -0.0742

TYR 24 ARG 25 0.0003

ARG 25 VAL 26 -0.0003

VAL 26 ASN 27 0.0305

ASN 27 LYS 28 0.0002

LYS 28 GLU 29 0.0002

GLU 29 GLU 30 -0.0290

GLU 30 GLY 31 0.0002

GLY 31 VAL 32 0.0002

VAL 32 TYR 33 -0.0165

TYR 33 VAL 34 0.0002

VAL 34 LEU 35 -0.0002

LEU 35 LEU 36 -0.0164

LEU 36 GLU 37 0.0002

GLU 37 GLY 38 -0.0001

GLY 38 GLU 39 -0.0886

GLU 39 LEU 40 0.0002

LEU 40 THR 41 0.0001

THR 41 VAL 42 0.0118

VAL 42 GLN 43 0.0004

GLN 43 ASP 44 0.0001

ASP 44 ILE 45 0.0184

ILE 45 ASP 46 0.0003

ASP 46 SER 47 0.0000

SER 47 THR 48 -0.0570

THR 48 PHE 49 0.0001

PHE 49 CYS 50 -0.0000

CYS 50 LEU 51 -0.0900

LEU 51 ALA 52 -0.0001

ALA 52 PRO 53 0.0004

PRO 53 GLY 54 0.0734

GLY 54 GLU 55 0.0001

GLU 55 LEU 56 -0.0003

LEU 56 LEU 57 -0.0150

LEU 57 PHE 58 -0.0002

PHE 58 VAL 59 0.0002

VAL 59 ARG 60 0.0201

ARG 60 ARG 61 -0.0004

ARG 61 GLY 62 -0.0002

GLY 62 SER 63 -0.0493

SER 63 TYR 64 0.0000

TYR 64 VAL 65 0.0001

VAL 65 VAL 66 0.0083

VAL 66 SER 67 -0.0002

SER 67 THR 68 0.0003

THR 68 LYS 69 -0.0158

LYS 69 GLY 70 -0.0002

GLY 70 LYS 71 0.0000

LYS 71 ASP 72 -0.0282

ASP 72 SER 73 -0.0003

SER 73 ARG 74 0.0003

ARG 74 ILE 75 -0.0416

ILE 75 LEU 76 0.0001

LEU 76 TRP 77 0.0002

TRP 77 ILE 78 -0.0498

ILE 78 PRO 79 -0.0000

PRO 79 LEU 80 -0.0000

LEU 80 SER 81 -0.0652

SER 81 ALA 82 -0.0002

ALA 82 GLN 83 -0.0000

GLN 83 PHE 84 0.0183

PHE 84 LEU 85 -0.0001

LEU 85 GLN 86 -0.0001

GLN 86 GLY 87 -0.0073

GLY 87 PHE 88 0.0001

PHE 88 VAL 89 0.0002

VAL 89 GLN 90 0.0195

GLN 90 ARG 91 0.0001

ARG 91 PHE 92 0.0002

PHE 92 GLY 93 0.0297

GLY 93 ALA 94 -0.0001

ALA 94 LEU 95 -0.0003

LEU 95 LEU 96 -0.0029

LEU 96 SER 97 0.0001

SER 97 GLU 98 -0.0002

GLU 98 VAL 99 -0.0307

VAL 99 GLU 100 0.0002

GLU 100 ARG 101 0.0001

ARG 101 CYS 102 -0.0015

CYS 102 ASP 103 0.0003

ASP 103 GLU 104 -0.0001

GLU 104 PRO 105 -0.0521

PRO 105 VAL 106 -0.0004

VAL 106 PRO 107 -0.0001

PRO 107 GLY 108 -0.0908

GLY 108 ILE 109 0.0001

ILE 109 ILE 110 -0.0003

ILE 110 ALA 111 -0.0279

ALA 111 PHE 112 -0.0001

PHE 112 ALA 113 0.0002

ALA 113 ALA 114 -0.0318

ALA 114 THR 115 0.0000

THR 115 PRO 116 -0.0005

PRO 116 LEU 117 -0.0007

LEU 117 LEU 118 0.0001

LEU 118 ALA 119 0.0002

ALA 119 GLY 120 -0.1434

GLY 120 CYS 121 -0.0000

CYS 121 VAL 122 -0.0002

VAL 122 LYS 123 -0.0960

LYS 123 GLY 124 0.0000

GLY 124 LEU 125 0.0001

LEU 125 LYS 126 0.0085

LYS 126 GLU 127 -0.0002

GLU 127 LEU 128 -0.0002

LEU 128 LEU 129 0.0126

LEU 129 VAL 130 -0.0000

VAL 130 HIS 131 -0.0000

HIS 131 GLU 132 -0.0833

GLU 132 HIS 133 -0.0003

HIS 133 PRO 134 -0.0001

PRO 134 PRO 135 0.0467

PRO 135 MET 136 0.0000

MET 136 LEU 137 -0.0001

LEU 137 ALA 138 0.0208

ALA 138 CYS 139 0.0003

CYS 139 LEU 140 -0.0000

LEU 140 LYS 141 0.0116

LYS 141 ILE 142 -0.0001

ILE 142 GLU 143 0.0004

GLU 143 GLU 144 0.0120

GLU 144 LEU 145 -0.0002

LEU 145 LEU 146 0.0003

LEU 146 MET 147 -0.0048

MET 147 LEU 148 0.0002

LEU 148 PHE 149 0.0002

PHE 149 ALA 150 -0.0200

ALA 150 PHE 151 0.0001

PHE 151 SER 152 0.0001

SER 152 PRO 153 -0.0378

PRO 153 GLN 154 -0.0001

GLN 154 GLY 155 -0.0000

GLY 155 PRO 156 0.0046

PRO 156 LEU 157 0.0003

LEU 157 LEU 158 0.0001

LEU 158 MET 159 0.0153

MET 159 SER 160 0.0001

SER 160 VAL 161 -0.0001

VAL 161 LEU 162 0.0567

LEU 162 ARG 163 0.0004

ARG 163 GLN 164 0.0000

GLN 164 LEU 165 0.0706

LEU 165 SER 166 0.0003

SER 166 ASN 167 -0.0005

ASN 167 ARG 168 -0.0360

ARG 168 HIS 169 0.0004

HIS 169 VAL 170 0.0003

VAL 170 GLU 171 -0.0218

GLU 171 ARG 172 0.0002

ARG 172 LEU 173 0.0001

LEU 173 GLN 174 -0.0104

GLN 174 LEU 175 -0.0002

LEU 175 PHE 176 -0.0001

PHE 176 MET 177 0.1096

MET 177 GLU 178 0.0002

GLU 178 LYS 179 -0.0005

LYS 179 HIS 180 0.0629

HIS 180 TYR 181 -0.0001

TYR 181 LEU 182 -0.0001

LEU 182 ASN 183 -0.0805

ASN 183 GLU 184 -0.0001

GLU 184 TRP 185 -0.0002

TRP 185 LYS 186 -0.1450

LYS 186 LEU 187 -0.0002

LEU 187 SER 188 0.0005

SER 188 ASP 189 -0.0158

ASP 189 PHE 190 0.0002

PHE 190 SER 191 -0.0003

SER 191 ARG 192 0.0025

ARG 192 GLU 193 -0.0001

GLU 193 PHE 194 -0.0000

PHE 194 GLY 195 -0.0176

GLY 195 MET 196 0.0002

MET 196 GLY 197 -0.0001

GLY 197 LEU 198 0.0040

LEU 198 THR 199 0.0000

THR 199 THR 200 -0.0001

THR 200 PHE 201 -0.0045

PHE 201 LYS 202 -0.0001

LYS 202 GLU 203 0.0000

GLU 203 LEU 204 0.0390

LEU 204 PHE 205 -0.0003

PHE 205 GLY 206 -0.0001

GLY 206 SER 207 0.0359

SER 207 VAL 208 0.0003

VAL 208 TYR 209 -0.0001

TYR 209 GLY 210 0.0068

GLY 210 VAL 211 -0.0002

VAL 211 SER 212 -0.0001

SER 212 PRO 213 -0.0351

PRO 213 ARG 214 0.0000

ARG 214 ALA 215 -0.0002

ALA 215 TRP 216 0.0018

TRP 216 ILE 217 0.0002

ILE 217 SER 218 0.0003

SER 218 GLU 219 -0.0418

GLU 219 ARG 220 -0.0002

ARG 220 ARG 221 0.0001

ARG 221 ILE 222 0.0358

ILE 222 LEU 223 0.0000

LEU 223 TYR 224 -0.0006

TYR 224 ALA 225 0.0622

ALA 225 HIS 226 0.0003

HIS 226 GLN 227 -0.0003

GLN 227 LEU 228 -0.0417

LEU 228 LEU 229 0.0001

LEU 229 LEU 230 -0.0002

LEU 230 ASN 231 0.0174

ASN 231 SER 232 -0.0002

SER 232 ASP 233 -0.0002

ASP 233 MET 234 -0.0307

MET 234 SER 235 0.0000

SER 235 ILE 236 0.0001

ILE 236 VAL 237 0.0159

VAL 237 ASP 238 -0.0001

ASP 238 ILE 239 -0.0004

ILE 239 ALA 240 -0.0438

ALA 240 MET 241 -0.0000

MET 241 GLU 242 -0.0000

GLU 242 ALA 243 -0.0291

ALA 243 GLY 244 0.0006

GLY 244 PHE 245 0.0002

PHE 245 SER 246 -0.0225

SER 246 SER 247 0.0001

SER 247 GLN 248 -0.0002

GLN 248 SER 249 -0.0053

SER 249 TYR 250 0.0001

TYR 250 PHE 251 0.0003

PHE 251 THR 252 0.0261

THR 252 GLN 253 0.0000

GLN 253 SER 254 0.0000

SER 254 TYR 255 -0.0064

TYR 255 ARG 256 -0.0001

ARG 256 ARG 257 -0.0003

ARG 257 ARG 258 -0.0136

ARG 258 PHE 259 0.0002

PHE 259 GLY 260 -0.0002

GLY 260 CYS 261 0.0142

CYS 261 THR 262 0.0000

THR 262 PRO 263 -0.0006

PRO 263 SER 264 0.0086

SER 264 ARG 265 0.0002

ARG 265 SER 266 -0.0000

SER 266 ARG 267 -0.0142

ARG 267 GLN 268 0.0000

GLN 268 GLY 269 -0.0001

GLY 269 LYS 270 0.0102

LYS 270 ASP 271 0.0000

ASP 271 GLU 272 -0.0003

GLU 272 CYS 273 -0.0117

CYS 273 ARG 274 -0.0004

ARG 274 ALA 275 -0.0001

ALA 275 LYS 276 -0.0554

LYS 276 ASN 277 -0.0000

ASN 277 ASN 278 0.0004

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 18 ---

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

* EXSA_dimer1 *