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

* *

CA strain for 240415144328418493

--- normal mode 13 ---

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 GLY 2 0.0002

GLY 2 GLY 3 -0.1046

GLY 3 GLN 4 -0.0001

GLN 4 VAL 5 0.0803

VAL 5 SER 6 0.0000

SER 6 ALA 7 0.1007

ALA 7 SER 8 0.0003

SER 8 ASN 9 0.1761

ASN 9 SER 10 0.0002

SER 10 PHE 11 0.1394

PHE 11 SER 12 0.0001

SER 12 ARG 13 0.0256

ARG 13 LEU 14 -0.0000

LEU 14 HIS 15 0.1233

HIS 15 CYS 16 0.0000

CYS 16 ARG 17 0.0600

ARG 17 ASN 18 -0.0001

ASN 18 ALA 19 0.0413

ALA 19 ASN 20 -0.0002

ASN 20 GLU 21 0.0894

GLU 21 ASP 22 -0.0003

ASP 22 TRP 23 -0.0226

TRP 23 MET 24 -0.0002

MET 24 SER 25 -0.0081

SER 25 ALA 26 -0.0000

ALA 26 LEU 27 -0.0496

LEU 27 CYS 28 0.0002

CYS 28 PRO 29 0.1116

PRO 29 ARG 30 -0.0002

ARG 30 LEU 31 0.0430

LEU 31 TRP 32 -0.0001

TRP 32 ASP 33 0.0086

ASP 33 VAL 34 0.0001

VAL 34 PRO 35 -0.0977

PRO 35 LEU 36 -0.0003

LEU 36 HIS 37 -0.0541

HIS 37 HIS 38 0.0002

HIS 38 LEU 39 -0.0155

LEU 39 SER 40 -0.0002

SER 40 ILE 41 -0.0051

ILE 41 PRO 42 -0.0002

PRO 42 GLY 43 0.1067

GLY 43 SER 44 0.0002

SER 44 HIS 45 0.0731

HIS 45 ASP 46 0.0002

ASP 46 THR 47 -0.0766

THR 47 MET 48 -0.0000

MET 48 THR 49 0.1500

THR 49 TYR 50 -0.0004

TYR 50 CYS 51 0.0020

CYS 51 LEU 52 -0.0000

LEU 52 ASN 53 0.4269

ASN 53 LYS 54 -0.0001

LYS 54 LYS 55 -0.0131

LYS 55 SER 56 0.0000

SER 56 PRO 57 -0.0812

PRO 57 VAL 58 0.0000

VAL 58 VAL 59 -0.0267

VAL 59 LEU 60 -0.0003

LEU 60 LYS 61 -0.1204

LYS 61 TRP 62 0.0002

TRP 62 SER 63 0.0726

SER 63 VAL 64 0.0003

VAL 64 THR 65 0.3343

THR 65 GLN 66 0.0003

GLN 66 ALA 67 0.0500

ALA 67 LEU 68 -0.0001

LEU 68 ASP 69 -0.0726

ASP 69 VAL 70 -0.0003

VAL 70 THR 71 0.0918

THR 71 GLU 72 0.0001

GLU 72 GLN 73 -0.0465

GLN 73 LEU 74 0.0000

LEU 74 ASP 75 -0.0432

ASP 75 ALA 76 -0.0002

ALA 76 GLY 77 0.0961

GLY 77 VAL 78 0.0002

VAL 78 ARG 79 0.0608

ARG 79 TYR 80 0.0001

TYR 80 LEU 81 0.0883

LEU 81 ASP 82 -0.0000

ASP 82 LEU 83 -0.1017

LEU 83 ARG 84 -0.0002

ARG 84 ILE 85 -0.1166

ILE 85 ALA 86 -0.0000

ALA 86 HIS 87 -0.0228

HIS 87 MET 88 0.0002

MET 88 LEU 89 0.0574

LEU 89 GLU 90 -0.0000

GLU 90 GLY 91 0.0189

GLY 91 SER 92 0.0001

SER 92 GLU 93 -0.0580

GLU 93 LYS 94 0.0001

LYS 94 ASN 95 -0.0390

ASN 95 LEU 96 0.0000

LEU 96 HIS 97 0.0091

HIS 97 PHE 98 0.0003

PHE 98 VAL 99 0.2036

VAL 99 HIS 100 -0.0000

HIS 100 MET 101 0.3875

MET 101 VAL 102 -0.0002

VAL 102 TYR 103 0.0259

TYR 103 THR 104 -0.0003

THR 104 THR 105 0.4257

THR 105 ALA 106 0.0003

ALA 106 LEU 107 0.1048

LEU 107 VAL 108 -0.0001

VAL 108 GLU 109 0.0294

GLU 109 ASP 110 0.0000

ASP 110 THR 111 -0.0688

THR 111 LEU 112 -0.0001

LEU 112 THR 113 0.0082

THR 113 GLU 114 -0.0000

GLU 114 ILE 115 0.0184

ILE 115 SER 116 -0.0002

SER 116 GLU 117 -0.0009

GLU 117 TRP 118 -0.0003

TRP 118 LEU 119 0.0372

LEU 119 GLU 120 0.0000

GLU 120 ARG 121 -0.0296

ARG 121 HIS 122 0.0001

HIS 122 PRO 123 0.1193

PRO 123 ARG 124 -0.0003

ARG 124 GLU 125 0.0809

GLU 125 VAL 126 0.0001

VAL 126 VAL 127 0.0897

VAL 127 ILE 128 -0.0002

ILE 128 LEU 129 0.0045

LEU 129 ALA 130 -0.0005

ALA 130 CYS 131 -0.0701

CYS 131 ARG 132 0.0003

ARG 132 ASN 133 0.0267

ASN 133 PHE 134 -0.0002

PHE 134 GLU 135 -0.0519

GLU 135 GLY 136 -0.0000

GLY 136 LEU 137 0.0264

LEU 137 SER 138 0.0002

SER 138 GLU 139 -0.0331

GLU 139 ASP 140 0.0004

ASP 140 LEU 141 0.0075

LEU 141 HIS 142 0.0002

HIS 142 GLU 143 -0.0061

GLU 143 TYR 144 0.0001

TYR 144 LEU 145 -0.0628

LEU 145 VAL 146 0.0002

VAL 146 ALA 147 0.0440

ALA 147 CYS 148 0.0000

CYS 148 ILE 149 -0.0474

ILE 149 LYS 150 -0.0002

LYS 150 ASN 151 0.0404

ASN 151 ILE 152 -0.0000

ILE 152 PHE 153 -0.0208

PHE 153 GLY 154 0.0001

GLY 154 ASP 155 -0.0541

ASP 155 MET 156 0.0001

MET 156 LEU 157 0.0183

LEU 157 CYS 158 0.0003

CYS 158 PRO 159 0.0036

PRO 159 ARG 160 -0.0000

ARG 160 GLY 161 -0.0576

GLY 161 GLU 162 0.0001

GLU 162 VAL 163 0.0317

VAL 163 PRO 164 -0.0000

PRO 164 THR 165 -0.1261

THR 165 LEU 166 0.0000

LEU 166 ARG 167 0.0593

ARG 167 GLN 168 -0.0001

GLN 168 LEU 169 -0.0067

LEU 169 TRP 170 -0.0004

TRP 170 SER 171 0.1003

SER 171 ARG 172 0.0000

ARG 172 GLY 173 0.1530

GLY 173 GLN 174 0.0003

GLN 174 GLN 175 0.1041

GLN 175 VAL 176 0.0003

VAL 176 ILE 177 -0.0303

ILE 177 VAL 178 -0.0001

VAL 178 SER 179 -0.0425

SER 179 TYR 180 0.0001

TYR 180 GLU 181 -0.0159

GLU 181 ASP 182 -0.0003

ASP 182 GLU 183 0.0139

GLU 183 SER 184 0.0000

SER 184 SER 185 0.0100

SER 185 LEU 186 0.0000

LEU 186 ARG 187 -0.0024

ARG 187 ARG 188 0.0002

ARG 188 HIS 189 -0.0234

HIS 189 HIS 190 -0.0000

HIS 190 GLU 191 0.0437

GLU 191 LEU 192 0.0001

LEU 192 TRP 193 -0.0382

TRP 193 PRO 194 0.0002

PRO 194 GLY 195 -0.0703

GLY 195 VAL 196 0.0002

VAL 196 PRO 197 -0.1047

PRO 197 TYR 198 -0.0001

TYR 198 TRP 199 -0.1613

TRP 199 TRP 200 0.0003

TRP 200 GLY 201 -0.0288

GLY 201 ASN 202 -0.0001

ASN 202 ARG 203 -0.0861

ARG 203 VAL 204 -0.0001

VAL 204 LYS 205 -0.0546

LYS 205 THR 206 0.0001

THR 206 GLU 207 -0.0267

GLU 207 ALA 208 -0.0000

ALA 208 LEU 209 -0.0548

LEU 209 ILE 210 0.0001

ILE 210 ARG 211 -0.0066

ARG 211 TYR 212 -0.0001

TYR 212 LEU 213 0.0353

LEU 213 GLU 214 -0.0001

GLU 214 THR 215 -0.0007

THR 215 MET 216 0.0001

MET 216 LYS 217 0.0463

LYS 217 SER 218 -0.0001

SER 218 CYS 219 -0.0347

CYS 219 GLY 220 0.0001

GLY 220 ARG 221 -0.0150

ARG 221 PRO 222 0.0003

PRO 222 GLY 223 -0.0578

GLY 223 GLY 224 0.0001

GLY 224 LEU 225 0.0481

LEU 225 PHE 226 0.0000

PHE 226 VAL 227 0.0212

VAL 227 ALA 228 0.0000

ALA 228 GLY 229 0.1271

GLY 229 ILE 230 -0.0005

ILE 230 ASN 231 0.3244

ASN 231 LEU 232 -0.0001

LEU 232 THR 233 0.3465

THR 233 GLU 234 0.0000

GLU 234 ASN 235 0.2841

ASN 235 LEU 236 0.0003

LEU 236 GLN 237 0.1434

GLN 237 TYR 238 -0.0001

TYR 238 VAL 239 -0.0628

VAL 239 LEU 240 0.0000

LEU 240 ALA 241 0.0465

ALA 241 HIS 242 -0.0002

HIS 242 PRO 243 -0.0134

PRO 243 SER 244 -0.0002

SER 244 GLU 245 -0.0230

GLU 245 SER 246 -0.0001

SER 246 LEU 247 -0.0042

LEU 247 GLU 248 -0.0002

GLU 248 LYS 249 0.0325

LYS 249 MET 250 -0.0002

MET 250 THR 251 0.1532

THR 251 LEU 252 -0.0001

LEU 252 PRO 253 -0.0085

PRO 253 ASN 254 0.0000

ASN 254 LEU 255 0.1019

LEU 255 PRO 256 0.0000

PRO 256 ARG 257 -0.0393

ARG 257 LEU 258 0.0001

LEU 258 SER 259 0.0626

SER 259 ALA 260 0.0003

ALA 260 TRP 261 -0.0835

TRP 261 VAL 262 -0.0000

VAL 262 ARG 263 -0.0362

ARG 263 GLU 264 0.0004

GLU 264 GLN 265 0.0431

GLN 265 CYS 266 0.0000

CYS 266 PRO 267 0.0351

PRO 267 GLY 268 -0.0002

GLY 268 PRO 269 0.0596

PRO 269 GLY 270 0.0000

GLY 270 SER 271 -0.1867

SER 271 ARG 272 0.0002

ARG 272 CYS 273 -0.0656

CYS 273 THR 274 -0.0001

THR 274 ASN 275 -0.0638

ASN 275 ILE 276 -0.0003

ILE 276 ILE 277 0.0567

ILE 277 ALA 278 0.0003

ALA 278 GLY 279 0.2803

GLY 279 ASP 280 -0.0000

ASP 280 PHE 281 0.1004

PHE 281 ILE 282 -0.0004

ILE 282 GLY 283 -0.0485

GLY 283 ALA 284 0.0000

ALA 284 ASP 285 -0.0453

ASP 285 GLY 286 0.0001

GLY 286 PHE 287 -0.0775

PHE 287 VAL 288 0.0001

VAL 288 SER 289 0.0131

SER 289 ASP 290 0.0002

ASP 290 VAL 291 0.0006

VAL 291 ILE 292 -0.0004

ILE 292 ALA 293 -0.1314

ALA 293 LEU 294 -0.0001

LEU 294 ASN 295 0.1176

ASN 295 GLN 296 0.0005

GLN 296 LYS 297 -0.0330

LYS 297 LEU 298 -0.0001

LEU 298 LEU 299 0.0604

LEU 299 TRP 300 -0.0003

TRP 300 CYS 301 0.0389

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.

*** ***

CA strain for 240415144328418493

--- normal mode 13 ---

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

* *