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

* ANT1-conformation-change *

CA strain for 22021521271471098

--- normal mode 9 ---

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 0.0003

MET 12 PRO 13 -0.0045

PRO 13 PRO 14 -0.0002

PRO 14 PHE 15 0.0119

PHE 15 VAL 16 -0.0003

VAL 16 VAL 17 0.0060

VAL 17 ASP 18 0.0001

ASP 18 PHE 19 -0.0004

PHE 19 LEU 20 -0.0003

LEU 20 MET 21 0.0024

MET 21 GLY 22 -0.0003

GLY 22 GLY 23 -0.0089

GLY 23 VAL 24 -0.0001

VAL 24 SER 25 -0.0013

SER 25 ALA 26 0.0000

ALA 26 ALA 27 -0.0080

ALA 27 VAL 28 -0.0000

VAL 28 SER 29 0.0022

SER 29 LYS 30 0.0001

LYS 30 THR 31 -0.0067

THR 31 ALA 32 -0.0002

ALA 32 ALA 33 0.0149

ALA 33 ALA 34 0.0003

ALA 34 PRO 35 -0.0006

PRO 35 ILE 36 0.0001

ILE 36 GLU 37 -0.0178

GLU 37 ARG 38 0.0000

ARG 38 ILE 39 -0.0029

ILE 39 LYS 40 0.0006

LYS 40 LEU 41 -0.0050

LEU 41 LEU 42 0.0006

LEU 42 VAL 43 -0.0229

VAL 43 GLN 44 -0.0002

GLN 44 ASN 45 0.0247

ASN 45 GLN 46 -0.0000

GLN 46 ASP 47 0.0049

ASP 47 GLU 48 0.0000

GLU 48 MET 49 -0.0061

MET 49 ILE 50 -0.0002

ILE 50 LYS 51 0.0100

LYS 51 ALA 52 0.0002

ALA 52 GLY 53 0.0154

GLY 53 ARG 54 0.0001

ARG 54 LEU 55 -0.0982

LEU 55 ASP 56 0.0001

ASP 56 ARG 57 -0.0296

ARG 57 ARG 58 0.0002

ARG 58 TYR 59 0.0037

TYR 59 ASN 60 -0.0002

ASN 60 GLY 61 0.0076

GLY 61 ILE 62 0.0000

ILE 62 ILE 63 0.0055

ILE 63 ASP 64 0.0001

ASP 64 CYS 65 0.0055

CYS 65 PHE 66 0.0000

PHE 66 ARG 67 0.0132

ARG 67 ARG 68 -0.0002

ARG 68 THR 69 -0.0111

THR 69 THR 70 0.0000

THR 70 ALA 71 0.0082

ALA 71 ASP 72 0.0001

ASP 72 GLU 73 -0.0109

GLU 73 GLY 74 0.0002

GLY 74 LEU 75 -0.0030

LEU 75 MET 76 -0.0002

MET 76 ALA 77 0.0039

ALA 77 LEU 78 0.0002

LEU 78 TRP 79 -0.0414

TRP 79 ARG 80 -0.0002

ARG 80 GLY 81 -0.0986

GLY 81 ASN 82 0.0002

ASN 82 THR 83 0.0031

THR 83 ALA 84 0.0004

ALA 84 ASN 85 -0.0006

ASN 85 VAL 86 -0.0000

VAL 86 ILE 87 -0.0153

ILE 87 ARG 88 -0.0003

ARG 88 TYR 89 -0.0514

TYR 89 PHE 90 -0.0001

PHE 90 PRO 91 0.0246

PRO 91 THR 92 -0.0004

THR 92 GLN 93 0.0017

GLN 93 ALA 94 -0.0001

ALA 94 LEU 95 0.0141

LEU 95 ASN 96 -0.0001

ASN 96 PHE 97 0.0148

PHE 97 ALA 98 0.0003

ALA 98 PHE 99 0.0010

PHE 99 ARG 100 -0.0003

ARG 100 ASP 101 0.0040

ASP 101 LYS 102 0.0000

LYS 102 PHE 103 -0.0139

PHE 103 LYS 104 0.0001

LYS 104 ALA 105 0.0018

ALA 105 MET 106 -0.0000

MET 106 PHE 107 0.0025

PHE 107 GLY 108 0.0001

GLY 108 TYR 109 0.0063

TYR 109 LYS 110 0.0001

LYS 110 LYS 111 0.0029

LYS 111 ASP 112 0.0002

ASP 112 LYS 113 -0.0030

LYS 113 ASP 114 -0.0001

ASP 114 GLY 115 -0.0016

GLY 115 TYR 116 0.0002

TYR 116 ALA 117 -0.0010

ALA 117 LYS 118 0.0001

LYS 118 TRP 119 0.0030

TRP 119 MET 120 -0.0002

MET 120 ALA 121 0.0014

ALA 121 GLY 122 0.0002

GLY 122 ASN 123 0.0002

ASN 123 LEU 124 -0.0003

LEU 124 ALA 125 0.0014

ALA 125 SER 126 0.0004

SER 126 GLY 127 -0.0064

GLY 127 GLY 128 0.0002

GLY 128 ALA 129 -0.0077

ALA 129 ALA 130 0.0001

ALA 130 GLY 131 -0.0022

GLY 131 ALA 132 -0.0002

ALA 132 THR 133 -0.0263

THR 133 SER 134 -0.0001

SER 134 LEU 135 0.0301

LEU 135 LEU 136 -0.0000

LEU 136 PHE 137 -0.0479

PHE 137 VAL 138 -0.0003

VAL 138 TYR 139 0.0601

TYR 139 SER 140 -0.0001

SER 140 LEU 141 -0.0452

LEU 141 ASP 142 0.0004

ASP 142 TYR 143 -0.0638

TYR 143 ALA 144 -0.0002

ALA 144 ARG 145 -0.0556

ARG 145 THR 146 -0.0003

THR 146 ARG 147 -0.0869

ARG 147 LEU 148 0.0000

LEU 148 ALA 149 -0.0297

ALA 149 ASN 150 0.0000

ASN 150 ASP 151 -0.0200

ASP 151 ALA 152 0.0002

ALA 152 LYS 153 -0.0686

LYS 153 SER 154 0.0000

SER 154 ALA 155 -0.0222

ALA 155 LYS 156 0.0001

LYS 156 GLY 157 -0.0077

GLY 157 GLY 158 0.0003

GLY 158 GLY 159 0.0461

GLY 159 ALA 160 0.0003

ALA 160 ARG 161 0.0201

ARG 161 GLN 162 0.0002

GLN 162 PHE 163 0.0015

PHE 163 ASN 164 0.0002

ASN 164 GLY 165 -0.0347

GLY 165 LEU 166 0.0003

LEU 166 ILE 167 -0.0094

ILE 167 ASP 168 0.0001

ASP 168 VAL 169 0.0003

VAL 169 TYR 170 -0.0001

TYR 170 ARG 171 0.0372

ARG 171 LYS 172 0.0001

LYS 172 THR 173 0.0062

THR 173 LEU 174 0.0004

LEU 174 ALA 175 0.0364

ALA 175 SER 176 -0.0002

SER 176 ASP 177 0.0158

ASP 177 GLY 178 0.0000

GLY 178 ILE 179 0.0831

ILE 179 ALA 180 0.0004

ALA 180 GLY 181 0.0188

GLY 181 LEU 182 -0.0002

LEU 182 TYR 183 0.0452

TYR 183 ARG 184 -0.0005

ARG 184 GLY 185 -0.0721

GLY 185 PHE 186 -0.0000

PHE 186 GLY 187 -0.0350

GLY 187 PRO 188 0.0002

PRO 188 SER 189 -0.0068

SER 189 VAL 190 0.0002

VAL 190 ALA 191 -0.0102

ALA 191 GLY 192 0.0004

GLY 192 ILE 193 -0.0070

ILE 193 VAL 194 0.0001

VAL 194 VAL 195 0.0107

VAL 195 TYR 196 0.0001

TYR 196 ARG 197 -0.0243

ARG 197 GLY 198 0.0002

GLY 198 LEU 199 0.0111

LEU 199 TYR 200 0.0003

TYR 200 PHE 201 -0.0164

PHE 201 GLY 202 0.0001

GLY 202 MET 203 0.0106

MET 203 TYR 204 -0.0000

TYR 204 ASP 205 0.0003

ASP 205 SER 206 -0.0000

SER 206 ILE 207 0.0120

ILE 207 LYS 208 -0.0000

LYS 208 PRO 209 -0.0030

PRO 209 VAL 210 0.0002

VAL 210 VAL 211 0.0067

VAL 211 LEU 212 0.0003

LEU 212 VAL 213 -0.0037

VAL 213 GLY 214 0.0001

GLY 214 PRO 215 -0.0010

PRO 215 LEU 216 -0.0002

LEU 216 ALA 217 0.0008

ALA 217 ASN 218 -0.0005

ASN 218 ASN 219 0.0007

ASN 219 PHE 220 -0.0001

PHE 220 LEU 221 0.0012

LEU 221 ALA 222 -0.0004

ALA 222 SER 223 -0.0003

SER 223 PHE 224 0.0002

PHE 224 LEU 225 -0.0033

LEU 225 LEU 226 0.0001

LEU 226 GLY 227 -0.0025

GLY 227 TRP 228 0.0001

TRP 228 CYS 229 0.0068

CYS 229 VAL 230 -0.0001

VAL 230 THR 231 0.0070

THR 231 THR 232 0.0001

THR 232 GLY 233 0.0320

GLY 233 ALA 234 -0.0003

ALA 234 GLY 235 0.0000

GLY 235 ILE 236 -0.0003

ILE 236 ALA 237 0.0193

ALA 237 SER 238 0.0003

SER 238 TYR 239 -0.0306

TYR 239 PRO 240 0.0004

PRO 240 LEU 241 -0.0089

LEU 241 ASP 242 -0.0002

ASP 242 THR 243 0.0178

THR 243 VAL 244 -0.0002

VAL 244 ARG 245 -0.0046

ARG 245 ARG 246 0.0002

ARG 246 ARG 247 0.0433

ARG 247 MET 248 -0.0003

MET 248 MET 249 0.0366

MET 249 MET 250 0.0002

MET 250 THR 251 -0.1441

THR 251 SER 252 -0.0001

SER 252 LYS 257 0.1381

LYS 257 TYR 258 -0.0002

TYR 258 LYS 259 -0.0024

LYS 259 SER 260 -0.0000

SER 260 SER 261 -0.0094

SER 261 ILE 262 0.0004

ILE 262 ASP 263 -0.0102

ASP 263 ALA 264 -0.0000

ALA 264 PHE 265 0.0110

PHE 265 ARG 266 0.0003

ARG 266 GLN 267 -0.0023

GLN 267 ILE 268 0.0001

ILE 268 ILE 269 0.0119

ILE 269 ALA 270 0.0003

ALA 270 LYS 271 -0.0036

LYS 271 GLU 272 0.0000

GLU 272 GLY 273 -0.0044

GLY 273 VAL 274 -0.0002

VAL 274 LYS 275 0.0147

LYS 275 SER 276 -0.0004

SER 276 LEU 277 -0.0035

LEU 277 PHE 278 0.0000

PHE 278 LYS 279 -0.0312

LYS 279 GLY 280 -0.0003

GLY 280 ALA 281 -0.0366

ALA 281 GLY 282 -0.0001

GLY 282 ALA 283 0.0544

ALA 283 ASN 284 0.0001

ASN 284 ILE 285 0.0033

ILE 285 LEU 286 0.0002

LEU 286 ARG 287 0.0086

ARG 287 GLY 288 -0.0001

GLY 288 VAL 289 -0.0171

VAL 289 ALA 290 0.0002

ALA 290 GLY 291 0.0039

GLY 291 ALA 292 0.0003

ALA 292 GLY 293 -0.0088

GLY 293 VAL 294 0.0002

VAL 294 LEU 295 -0.0078

LEU 295 SER 296 0.0003

SER 296 ILE 297 -0.0123

ILE 297 TYR 298 -0.0001

TYR 298 ASP 299 -0.0011

ASP 299 GLN 300 -0.0002

GLN 300 LEU 301 -0.0036

LEU 301 LYS 302 0.0002

LYS 302 ILE 303 0.0061

ILE 303 LEU 304 -0.0002

LEU 304 LEU 305 0.0024

LEU 305 PHE 306 -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: October 18th, 2018.

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

*** ANT1-conformation-change ***

CA strain for 22021521271471098

--- normal mode 9 ---

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

* ANT1-conformation-change *