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

* ANT1-conformation-change *

CA strain for 22021521271471098

--- normal mode 16 ---

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 -0.0004

MET 12 PRO 13 0.0082

PRO 13 PRO 14 -0.0002

PRO 14 PHE 15 0.0075

PHE 15 VAL 16 -0.0004

VAL 16 VAL 17 -0.0155

VAL 17 ASP 18 -0.0001

ASP 18 PHE 19 -0.0058

PHE 19 LEU 20 -0.0000

LEU 20 MET 21 -0.0183

MET 21 GLY 22 -0.0001

GLY 22 GLY 23 -0.0028

GLY 23 VAL 24 0.0003

VAL 24 SER 25 -0.0193

SER 25 ALA 26 -0.0001

ALA 26 ALA 27 0.0143

ALA 27 VAL 28 0.0001

VAL 28 SER 29 -0.0424

SER 29 LYS 30 -0.0001

LYS 30 THR 31 -0.0416

THR 31 ALA 32 -0.0002

ALA 32 ALA 33 0.0379

ALA 33 ALA 34 -0.0000

ALA 34 PRO 35 -0.0574

PRO 35 ILE 36 0.0001

ILE 36 GLU 37 0.0038

GLU 37 ARG 38 -0.0001

ARG 38 ILE 39 -0.0189

ILE 39 LYS 40 -0.0001

LYS 40 LEU 41 0.0364

LEU 41 LEU 42 -0.0001

LEU 42 VAL 43 -0.0888

VAL 43 GLN 44 0.0001

GLN 44 ASN 45 0.2296

ASN 45 GLN 46 0.0000

GLN 46 ASP 47 0.0151

ASP 47 GLU 48 0.0001

GLU 48 MET 49 -0.0366

MET 49 ILE 50 0.0003

ILE 50 LYS 51 -0.1541

LYS 51 ALA 52 -0.0001

ALA 52 GLY 53 -0.1431

GLY 53 ARG 54 -0.0001

ARG 54 LEU 55 0.0058

LEU 55 ASP 56 0.0002

ASP 56 ARG 57 0.0263

ARG 57 ARG 58 -0.0002

ARG 58 TYR 59 0.0116

TYR 59 ASN 60 -0.0002

ASN 60 GLY 61 -0.0580

GLY 61 ILE 62 -0.0000

ILE 62 ILE 63 0.0189

ILE 63 ASP 64 0.0000

ASP 64 CYS 65 0.0319

CYS 65 PHE 66 0.0001

PHE 66 ARG 67 -0.0556

ARG 67 ARG 68 -0.0001

ARG 68 THR 69 0.1087

THR 69 THR 70 0.0001

THR 70 ALA 71 -0.0464

ALA 71 ASP 72 -0.0002

ASP 72 GLU 73 0.0263

GLU 73 GLY 74 0.0001

GLY 74 LEU 75 0.0132

LEU 75 MET 76 0.0003

MET 76 ALA 77 -0.0015

ALA 77 LEU 78 -0.0001

LEU 78 TRP 79 -0.0127

TRP 79 ARG 80 0.0002

ARG 80 GLY 81 0.0127

GLY 81 ASN 82 -0.0001

ASN 82 THR 83 -0.0315

THR 83 ALA 84 0.0002

ALA 84 ASN 85 -0.0150

ASN 85 VAL 86 -0.0000

VAL 86 ILE 87 -0.1382

ILE 87 ARG 88 0.0002

ARG 88 TYR 89 -0.1004

TYR 89 PHE 90 -0.0001

PHE 90 PRO 91 -0.0085

PRO 91 THR 92 0.0000

THR 92 GLN 93 -0.0367

GLN 93 ALA 94 -0.0003

ALA 94 LEU 95 0.0180

LEU 95 ASN 96 0.0001

ASN 96 PHE 97 0.0006

PHE 97 ALA 98 -0.0002

ALA 98 PHE 99 0.0185

PHE 99 ARG 100 -0.0001

ARG 100 ASP 101 0.0042

ASP 101 LYS 102 -0.0002

LYS 102 PHE 103 0.0408

PHE 103 LYS 104 -0.0000

LYS 104 ALA 105 -0.0474

ALA 105 MET 106 0.0000

MET 106 PHE 107 0.0308

PHE 107 GLY 108 0.0002

GLY 108 TYR 109 0.0558

TYR 109 LYS 110 -0.0001

LYS 110 LYS 111 -0.0163

LYS 111 ASP 112 0.0004

ASP 112 LYS 113 0.0535

LYS 113 ASP 114 -0.0002

ASP 114 GLY 115 -0.0108

GLY 115 TYR 116 -0.0000

TYR 116 ALA 117 -0.0122

ALA 117 LYS 118 0.0001

LYS 118 TRP 119 0.0396

TRP 119 MET 120 -0.0001

MET 120 ALA 121 0.0102

ALA 121 GLY 122 -0.0002

GLY 122 ASN 123 0.0014

ASN 123 LEU 124 -0.0002

LEU 124 ALA 125 0.0142

ALA 125 SER 126 0.0003

SER 126 GLY 127 0.0017

GLY 127 GLY 128 -0.0003

GLY 128 ALA 129 0.0100

ALA 129 ALA 130 -0.0002

ALA 130 GLY 131 0.0166

GLY 131 ALA 132 -0.0002

ALA 132 THR 133 0.0252

THR 133 SER 134 -0.0001

SER 134 LEU 135 0.0383

LEU 135 LEU 136 0.0001

LEU 136 PHE 137 0.0130

PHE 137 VAL 138 0.0001

VAL 138 TYR 139 -0.0004

TYR 139 SER 140 0.0001

SER 140 LEU 141 -0.0573

LEU 141 ASP 142 -0.0000

ASP 142 TYR 143 -0.0316

TYR 143 ALA 144 -0.0003

ALA 144 ARG 145 -0.1142

ARG 145 THR 146 0.0003

THR 146 ARG 147 0.0236

ARG 147 LEU 148 -0.0003

LEU 148 ALA 149 0.0503

ALA 149 ASN 150 0.0004

ASN 150 ASP 151 0.0382

ASP 151 ALA 152 0.0004

ALA 152 LYS 153 -0.0101

LYS 153 SER 154 -0.0001

SER 154 ALA 155 -0.1254

ALA 155 LYS 156 0.0001

LYS 156 GLY 157 0.0730

GLY 157 GLY 158 -0.0001

GLY 158 GLY 159 -0.0308

GLY 159 ALA 160 0.0003

ALA 160 ARG 161 0.0344

ARG 161 GLN 162 0.0003

GLN 162 PHE 163 0.0126

PHE 163 ASN 164 0.0002

ASN 164 GLY 165 -0.0275

GLY 165 LEU 166 -0.0001

LEU 166 ILE 167 -0.0813

ILE 167 ASP 168 -0.0003

ASP 168 VAL 169 0.0244

VAL 169 TYR 170 -0.0001

TYR 170 ARG 171 -0.1041

ARG 171 LYS 172 -0.0001

LYS 172 THR 173 0.0370

THR 173 LEU 174 -0.0000

LEU 174 ALA 175 -0.0401

ALA 175 SER 176 -0.0002

SER 176 ASP 177 0.0252

ASP 177 GLY 178 0.0003

GLY 178 ILE 179 -0.0468

ILE 179 ALA 180 -0.0001

ALA 180 GLY 181 -0.0421

GLY 181 LEU 182 -0.0001

LEU 182 TYR 183 0.0833

TYR 183 ARG 184 -0.0002

ARG 184 GLY 185 0.1740

GLY 185 PHE 186 0.0002

PHE 186 GLY 187 0.0757

GLY 187 PRO 188 -0.0000

PRO 188 SER 189 0.0405

SER 189 VAL 190 0.0003

VAL 190 ALA 191 0.0131

ALA 191 GLY 192 0.0000

GLY 192 ILE 193 0.0179

ILE 193 VAL 194 0.0003

VAL 194 VAL 195 0.0055

VAL 195 TYR 196 -0.0001

TYR 196 ARG 197 0.0020

ARG 197 GLY 198 -0.0001

GLY 198 LEU 199 0.0119

LEU 199 TYR 200 -0.0002

TYR 200 PHE 201 0.0078

PHE 201 GLY 202 -0.0001

GLY 202 MET 203 0.0062

MET 203 TYR 204 0.0000

TYR 204 ASP 205 0.0466

ASP 205 SER 206 -0.0003

SER 206 ILE 207 -0.0105

ILE 207 LYS 208 -0.0004

LYS 208 PRO 209 0.0636

PRO 209 VAL 210 0.0001

VAL 210 VAL 211 0.0072

VAL 211 LEU 212 0.0001

LEU 212 VAL 213 0.0045

VAL 213 GLY 214 -0.0003

GLY 214 PRO 215 0.0065

PRO 215 LEU 216 -0.0001

LEU 216 ALA 217 -0.0049

ALA 217 ASN 218 0.0003

ASN 218 ASN 219 -0.0073

ASN 219 PHE 220 0.0003

PHE 220 LEU 221 -0.0109

LEU 221 ALA 222 -0.0000

ALA 222 SER 223 -0.0121

SER 223 PHE 224 0.0000

PHE 224 LEU 225 -0.0105

LEU 225 LEU 226 0.0002

LEU 226 GLY 227 -0.0046

GLY 227 TRP 228 0.0001

TRP 228 CYS 229 0.0260

CYS 229 VAL 230 0.0002

VAL 230 THR 231 0.0217

THR 231 THR 232 -0.0001

THR 232 GLY 233 0.0364

GLY 233 ALA 234 0.0001

ALA 234 GLY 235 -0.0116

GLY 235 ILE 236 0.0002

ILE 236 ALA 237 0.0217

ALA 237 SER 238 0.0001

SER 238 TYR 239 -0.0010

TYR 239 PRO 240 0.0004

PRO 240 LEU 241 0.0496

LEU 241 ASP 242 0.0000

ASP 242 THR 243 -0.0367

THR 243 VAL 244 0.0002

VAL 244 ARG 245 0.0527

ARG 245 ARG 246 0.0004

ARG 246 ARG 247 -0.0757

ARG 247 MET 248 0.0000

MET 248 MET 249 0.0282

MET 249 MET 250 0.0002

MET 250 THR 251 0.0595

THR 251 SER 252 0.0000

SER 252 LYS 257 -0.0285

LYS 257 TYR 258 -0.0003

TYR 258 LYS 259 -0.0462

LYS 259 SER 260 0.0002

SER 260 SER 261 0.0456

SER 261 ILE 262 -0.0002

ILE 262 ASP 263 0.0215

ASP 263 ALA 264 -0.0001

ALA 264 PHE 265 -0.0149

PHE 265 ARG 266 0.0002

ARG 266 GLN 267 0.0056

GLN 267 ILE 268 0.0001

ILE 268 ILE 269 0.0191

ILE 269 ALA 270 -0.0001

ALA 270 LYS 271 0.0068

LYS 271 GLU 272 0.0002

GLU 272 GLY 273 0.0372

GLY 273 VAL 274 0.0000

VAL 274 LYS 275 -0.0128

LYS 275 SER 276 0.0001

SER 276 LEU 277 -0.0110

LEU 277 PHE 278 -0.0002

PHE 278 LYS 279 0.0671

LYS 279 GLY 280 -0.0001

GLY 280 ALA 281 -0.0667

ALA 281 GLY 282 0.0001

GLY 282 ALA 283 0.0850

ALA 283 ASN 284 0.0002

ASN 284 ILE 285 -0.0317

ILE 285 LEU 286 0.0001

LEU 286 ARG 287 -0.0353

ARG 287 GLY 288 -0.0001

GLY 288 VAL 289 -0.0716

VAL 289 ALA 290 0.0001

ALA 290 GLY 291 0.0396

GLY 291 ALA 292 0.0003

ALA 292 GLY 293 -0.0220

GLY 293 VAL 294 -0.0001

VAL 294 LEU 295 0.0281

LEU 295 SER 296 0.0001

SER 296 ILE 297 0.0000

ILE 297 TYR 298 0.0001

TYR 298 ASP 299 0.0013

ASP 299 GLN 300 0.0001

GLN 300 LEU 301 -0.0147

LEU 301 LYS 302 0.0000

LYS 302 ILE 303 -0.0152

ILE 303 LEU 304 -0.0004

LEU 304 LEU 305 -0.0099

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 16 ---

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

* ANT1-conformation-change *