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

* ANT1-conformation-change *

CA strain for 22021521271471098

--- 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
GLY 11 MET 12 0.0001

MET 12 PRO 13 0.0180

PRO 13 PRO 14 0.0001

PRO 14 PHE 15 -0.0234

PHE 15 VAL 16 -0.0001

VAL 16 VAL 17 -0.0000

VAL 17 ASP 18 -0.0000

ASP 18 PHE 19 -0.0147

PHE 19 LEU 20 0.0002

LEU 20 MET 21 0.0026

MET 21 GLY 22 0.0002

GLY 22 GLY 23 -0.0069

GLY 23 VAL 24 0.0003

VAL 24 SER 25 -0.0018

SER 25 ALA 26 -0.0004

ALA 26 ALA 27 0.0081

ALA 27 VAL 28 0.0001

VAL 28 SER 29 -0.0208

SER 29 LYS 30 -0.0001

LYS 30 THR 31 0.0109

THR 31 ALA 32 0.0002

ALA 32 ALA 33 -0.0369

ALA 33 ALA 34 0.0002

ALA 34 PRO 35 0.0597

PRO 35 ILE 36 -0.0001

ILE 36 GLU 37 -0.0036

GLU 37 ARG 38 -0.0000

ARG 38 ILE 39 0.0241

ILE 39 LYS 40 -0.0004

LYS 40 LEU 41 -0.0086

LEU 41 LEU 42 -0.0000

LEU 42 VAL 43 -0.0159

VAL 43 GLN 44 0.0002

GLN 44 ASN 45 -0.0375

ASN 45 GLN 46 -0.0001

GLN 46 ASP 47 0.0049

ASP 47 GLU 48 -0.0004

GLU 48 MET 49 0.0147

MET 49 ILE 50 -0.0001

ILE 50 LYS 51 0.0168

LYS 51 ALA 52 0.0000

ALA 52 GLY 53 -0.0062

GLY 53 ARG 54 0.0000

ARG 54 LEU 55 -0.0009

LEU 55 ASP 56 0.0001

ASP 56 ARG 57 0.0137

ARG 57 ARG 58 0.0005

ARG 58 TYR 59 0.0155

TYR 59 ASN 60 -0.0000

ASN 60 GLY 61 0.0530

GLY 61 ILE 62 -0.0001

ILE 62 ILE 63 -0.0130

ILE 63 ASP 64 -0.0001

ASP 64 CYS 65 -0.0044

CYS 65 PHE 66 -0.0001

PHE 66 ARG 67 0.0116

ARG 67 ARG 68 -0.0003

ARG 68 THR 69 -0.0202

THR 69 THR 70 -0.0002

THR 70 ALA 71 0.0136

ALA 71 ASP 72 -0.0001

ASP 72 GLU 73 -0.0072

GLU 73 GLY 74 -0.0002

GLY 74 LEU 75 0.0032

LEU 75 MET 76 0.0002

MET 76 ALA 77 -0.0091

ALA 77 LEU 78 -0.0002

LEU 78 TRP 79 0.0437

TRP 79 ARG 80 0.0000

ARG 80 GLY 81 0.0754

GLY 81 ASN 82 0.0002

ASN 82 THR 83 -0.0072

THR 83 ALA 84 0.0001

ALA 84 ASN 85 -0.0367

ASN 85 VAL 86 -0.0001

VAL 86 ILE 87 -0.0066

ILE 87 ARG 88 -0.0001

ARG 88 TYR 89 -0.0778

TYR 89 PHE 90 0.0000

PHE 90 PRO 91 0.0153

PRO 91 THR 92 0.0001

THR 92 GLN 93 -0.0315

GLN 93 ALA 94 -0.0001

ALA 94 LEU 95 0.0083

LEU 95 ASN 96 0.0005

ASN 96 PHE 97 -0.0153

PHE 97 ALA 98 -0.0001

ALA 98 PHE 99 0.0032

PHE 99 ARG 100 -0.0004

ARG 100 ASP 101 -0.0042

ASP 101 LYS 102 -0.0002

LYS 102 PHE 103 0.0256

PHE 103 LYS 104 0.0002

LYS 104 ALA 105 0.0058

ALA 105 MET 106 -0.0005

MET 106 PHE 107 -0.0128

PHE 107 GLY 108 0.0002

GLY 108 TYR 109 -0.0317

TYR 109 LYS 110 0.0002

LYS 110 LYS 111 -0.0100

LYS 111 ASP 112 -0.0000

ASP 112 LYS 113 0.0219

LYS 113 ASP 114 -0.0001

ASP 114 GLY 115 0.0086

GLY 115 TYR 116 -0.0002

TYR 116 ALA 117 0.0041

ALA 117 LYS 118 0.0006

LYS 118 TRP 119 0.0013

TRP 119 MET 120 -0.0001

MET 120 ALA 121 -0.0087

ALA 121 GLY 122 0.0004

GLY 122 ASN 123 0.0124

ASN 123 LEU 124 -0.0001

LEU 124 ALA 125 0.0102

ALA 125 SER 126 0.0001

SER 126 GLY 127 0.0192

GLY 127 GLY 128 0.0002

GLY 128 ALA 129 0.0366

ALA 129 ALA 130 0.0002

ALA 130 GLY 131 -0.0017

GLY 131 ALA 132 -0.0004

ALA 132 THR 133 0.0417

THR 133 SER 134 -0.0000

SER 134 LEU 135 -0.0070

LEU 135 LEU 136 -0.0001

LEU 136 PHE 137 0.0427

PHE 137 VAL 138 0.0001

VAL 138 TYR 139 0.0081

TYR 139 SER 140 -0.0001

SER 140 LEU 141 0.0504

LEU 141 ASP 142 0.0001

ASP 142 TYR 143 0.0709

TYR 143 ALA 144 0.0002

ALA 144 ARG 145 -0.0141

ARG 145 THR 146 0.0001

THR 146 ARG 147 -0.0478

ARG 147 LEU 148 0.0001

LEU 148 ALA 149 0.0748

ALA 149 ASN 150 0.0003

ASN 150 ASP 151 -0.0159

ASP 151 ALA 152 0.0000

ALA 152 LYS 153 -0.0113

LYS 153 SER 154 -0.0001

SER 154 ALA 155 -0.0499

ALA 155 LYS 156 0.0004

LYS 156 GLY 157 -0.0048

GLY 157 GLY 158 0.0001

GLY 158 GLY 159 0.0781

GLY 159 ALA 160 0.0002

ALA 160 ARG 161 0.0120

ARG 161 GLN 162 0.0001

GLN 162 PHE 163 -0.0313

PHE 163 ASN 164 0.0000

ASN 164 GLY 165 -0.1320

GLY 165 LEU 166 -0.0002

LEU 166 ILE 167 -0.0304

ILE 167 ASP 168 0.0004

ASP 168 VAL 169 0.0007

VAL 169 TYR 170 -0.0004

TYR 170 ARG 171 -0.0091

ARG 171 LYS 172 -0.0001

LYS 172 THR 173 0.0210

THR 173 LEU 174 -0.0002

LEU 174 ALA 175 0.0187

ALA 175 SER 176 -0.0002

SER 176 ASP 177 0.0458

ASP 177 GLY 178 -0.0004

GLY 178 ILE 179 0.0578

ILE 179 ALA 180 0.0000

ALA 180 GLY 181 0.0189

GLY 181 LEU 182 -0.0000

LEU 182 TYR 183 0.0749

TYR 183 ARG 184 0.0002

ARG 184 GLY 185 0.1665

GLY 185 PHE 186 0.0003

PHE 186 GLY 187 0.1373

GLY 187 PRO 188 0.0003

PRO 188 SER 189 -0.0180

SER 189 VAL 190 0.0005

VAL 190 ALA 191 0.0659

ALA 191 GLY 192 -0.0000

GLY 192 ILE 193 -0.0022

ILE 193 VAL 194 -0.0001

VAL 194 VAL 195 0.0308

VAL 195 TYR 196 0.0003

TYR 196 ARG 197 0.0249

ARG 197 GLY 198 0.0002

GLY 198 LEU 199 0.0220

LEU 199 TYR 200 0.0002

TYR 200 PHE 201 0.0491

PHE 201 GLY 202 0.0001

GLY 202 MET 203 -0.0184

MET 203 TYR 204 -0.0000

TYR 204 ASP 205 0.0267

ASP 205 SER 206 0.0003

SER 206 ILE 207 -0.0147

ILE 207 LYS 208 -0.0001

LYS 208 PRO 209 0.0198

PRO 209 VAL 210 0.0002

VAL 210 VAL 211 -0.0012

VAL 211 LEU 212 0.0001

LEU 212 VAL 213 0.0171

VAL 213 GLY 214 -0.0000

GLY 214 PRO 215 -0.0024

PRO 215 LEU 216 -0.0001

LEU 216 ALA 217 -0.0016

ALA 217 ASN 218 0.0000

ASN 218 ASN 219 0.0048

ASN 219 PHE 220 -0.0003

PHE 220 LEU 221 0.0064

LEU 221 ALA 222 0.0001

ALA 222 SER 223 -0.0073

SER 223 PHE 224 -0.0001

PHE 224 LEU 225 -0.0009

LEU 225 LEU 226 0.0001

LEU 226 GLY 227 0.0048

GLY 227 TRP 228 -0.0003

TRP 228 CYS 229 0.0022

CYS 229 VAL 230 0.0000

VAL 230 THR 231 0.0479

THR 231 THR 232 0.0005

THR 232 GLY 233 -0.0395

GLY 233 ALA 234 -0.0002

ALA 234 GLY 235 0.0448

GLY 235 ILE 236 -0.0002

ILE 236 ALA 237 0.0304

ALA 237 SER 238 -0.0002

SER 238 TYR 239 0.0475

TYR 239 PRO 240 0.0000

PRO 240 LEU 241 0.0960

LEU 241 ASP 242 -0.0002

ASP 242 THR 243 -0.0033

THR 243 VAL 244 0.0002

VAL 244 ARG 245 0.0194

ARG 245 ARG 246 0.0002

ARG 246 ARG 247 0.0319

ARG 247 MET 248 -0.0002

MET 248 MET 249 0.0566

MET 249 MET 250 0.0002

MET 250 THR 251 -0.0878

THR 251 SER 252 -0.0002

SER 252 LYS 257 0.0889

LYS 257 TYR 258 -0.0002

TYR 258 LYS 259 0.0230

LYS 259 SER 260 -0.0004

SER 260 SER 261 -0.1071

SER 261 ILE 262 0.0002

ILE 262 ASP 263 0.0129

ASP 263 ALA 264 -0.0002

ALA 264 PHE 265 -0.0074

PHE 265 ARG 266 -0.0002

ARG 266 GLN 267 -0.0067

GLN 267 ILE 268 -0.0002

ILE 268 ILE 269 -0.0221

ILE 269 ALA 270 0.0002

ALA 270 LYS 271 -0.0070

LYS 271 GLU 272 -0.0000

GLU 272 GLY 273 -0.0463

GLY 273 VAL 274 -0.0002

VAL 274 LYS 275 0.0101

LYS 275 SER 276 -0.0002

SER 276 LEU 277 0.0195

LEU 277 PHE 278 0.0002

PHE 278 LYS 279 0.0624

LYS 279 GLY 280 -0.0000

GLY 280 ALA 281 0.1582

ALA 281 GLY 282 0.0002

GLY 282 ALA 283 -0.1361

ALA 283 ASN 284 0.0002

ASN 284 ILE 285 0.0189

ILE 285 LEU 286 -0.0000

LEU 286 ARG 287 0.0819

ARG 287 GLY 288 0.0001

GLY 288 VAL 289 0.0563

VAL 289 ALA 290 0.0003

ALA 290 GLY 291 0.0415

GLY 291 ALA 292 -0.0001

ALA 292 GLY 293 0.0007

GLY 293 VAL 294 -0.0000

VAL 294 LEU 295 0.0005

LEU 295 SER 296 0.0003

SER 296 ILE 297 0.0125

ILE 297 TYR 298 -0.0000

TYR 298 ASP 299 -0.0117

ASP 299 GLN 300 -0.0002

GLN 300 LEU 301 0.0115

LEU 301 LYS 302 0.0000

LYS 302 ILE 303 -0.0209

ILE 303 LEU 304 -0.0000

LEU 304 LEU 305 0.0004

LEU 305 PHE 306 -0.0002

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: October 18th, 2018.

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

*** ANT1-conformation-change ***

CA strain for 22021521271471098

--- normal mode 13 ---

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

* ANT1-conformation-change *