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

* d *

CA strain for 2402130202232571447

--- 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 42 ASP 43 0.0000

ASP 43 GLN 44 0.1122

GLN 44 ARG 45 0.0001

ARG 45 PHE 46 -0.1114

PHE 46 GLY 47 0.0002

GLY 47 ASP 48 0.2737

ASP 48 LEU 49 0.0002

LEU 49 VAL 50 -0.1443

VAL 50 PHE 51 -0.0002

PHE 51 ARG 52 -0.0228

ARG 52 ARG 52 -0.0077

ARG 52 GLN 53 0.0006

GLN 53 LEU 54 -0.0367

LEU 54 ALA 55 0.0002

ALA 55 PRO 56 0.0219

PRO 56 ASN 57 -0.0001

ASN 57 VAL 58 -0.0018

VAL 58 TRP 59 0.0000

TRP 59 GLN 60 0.0710

GLN 60 HIS 61 -0.0000

HIS 61 THR 62 -0.0371

THR 62 SER 63 0.0001

SER 63 TYR 64 0.1618

TYR 64 LEU 65 -0.0000

LEU 65 ASP 66 0.2124

ASP 66 ASP 66 -0.0010

ASP 66 MET 67 -0.0001

MET 67 PRO 68 -0.1852

PRO 68 GLY 69 0.0003

GLY 69 PHE 70 0.0138

PHE 70 GLY 71 0.0001

GLY 71 ALA 72 0.2864

ALA 72 VAL 73 -0.0000

VAL 73 ALA 74 -0.1773

ALA 74 SER 75 0.0001

SER 75 ASN 76 -0.2466

ASN 76 GLY 77 0.0002

GLY 77 LEU 78 0.0414

LEU 78 ILE 79 -0.0000

ILE 79 VAL 80 -0.0153

VAL 80 ARG 81 -0.0003

ARG 81 ASP 82 0.0524

ASP 82 GLY 83 -0.0002

GLY 83 GLY 84 -0.0473

GLY 84 ARG 85 0.0000

ARG 85 VAL 86 0.0229

VAL 86 LEU 87 0.0004

LEU 87 VAL 88 0.0332

VAL 88 VAL 89 0.0003

VAL 89 ASP 90 -0.0436

ASP 90 THR 91 -0.0001

THR 91 ALA 92 -0.0563

ALA 92 TRP 93 0.0001

TRP 93 THR 94 0.1057

THR 94 ASP 95 0.0002

ASP 95 ASP 96 -0.0435

ASP 96 GLN 97 -0.0000

GLN 97 THR 98 0.0273

THR 98 ALA 99 -0.0002

ALA 99 GLN 100 -0.1550

GLN 100 ILE 101 -0.0002

ILE 101 LEU 102 0.0162

LEU 102 ASN 103 0.0002

ASN 103 TRP 104 -0.0180

TRP 104 ILE 105 0.0002

ILE 105 LYS 106 0.0034

LYS 106 GLN 107 -0.0000

GLN 107 GLU 108 -0.0181

GLU 108 ILE 109 -0.0002

ILE 109 ASN 110 0.0055

ASN 110 LEU 111 -0.0005

LEU 111 PRO 112 0.0089

PRO 112 VAL 113 0.0001

VAL 113 ALA 114 -0.1249

ALA 114 LEU 115 0.0005

LEU 115 ALA 116 0.0309

ALA 116 VAL 117 0.0002

VAL 117 VAL 118 0.0108

VAL 118 THR 119 0.0000

THR 119 HIS 120 0.0287

HIS 120 ALA 121 0.0004

ALA 121 HIS 122 -0.1397

HIS 122 GLN 123 0.0001

GLN 123 ASP 124 -0.0385

ASP 124 LYS 125 -0.0001

LYS 125 MET 126 0.0233

MET 126 MET 126 0.0124

MET 126 GLY 127 -0.0000

GLY 127 GLY 128 0.0516

GLY 128 MET 129 -0.0003

MET 129 MET 129 -0.0063

MET 129 ASP 130 0.0323

ASP 130 ALA 131 -0.0001

ALA 131 LEU 132 -0.0204

LEU 132 HIS 133 -0.0000

HIS 133 ALA 134 -0.0524

ALA 134 ALA 135 -0.0001

ALA 135 GLY 136 -0.0586

GLY 136 ILE 137 0.0002

ILE 137 ALA 138 -0.0922

ALA 138 THR 139 0.0002

THR 139 TYR 140 -0.0897

TYR 140 ALA 141 -0.0002

ALA 141 ASN 142 -0.0728

ASN 142 ALA 143 -0.0001

ALA 143 LEU 144 -0.0659

LEU 144 SER 145 -0.0003

SER 145 ASN 146 -0.0154

ASN 146 GLN 147 0.0002

GLN 147 LEU 148 -0.0120

LEU 148 ALA 149 0.0001

ALA 149 PRO 150 0.0222

PRO 150 GLN 151 0.0002

GLN 151 GLU 152 -0.0618

GLU 152 GLY 153 0.0001

GLY 153 MET 154 0.0711

MET 154 VAL 155 0.0002

VAL 155 ALA 156 0.0140

ALA 156 ALA 157 -0.0003

ALA 157 GLN 158 0.0263

GLN 158 HIS 159 -0.0001

HIS 159 SER 160 -0.0987

SER 160 LEU 161 -0.0002

LEU 161 THR 162 -0.0695

THR 162 PHE 163 0.0002

PHE 163 ALA 164 0.0217

ALA 164 ALA 165 0.0001

ALA 165 ASN 166 -0.0197

ASN 166 GLY 167 -0.0000

GLY 167 TRP 168 -0.1178

TRP 168 VAL 169 0.0004

VAL 169 GLU 170 0.0560

GLU 170 PRO 171 -0.0002

PRO 171 ALA 172 -0.0230

ALA 172 THR 173 0.0003

THR 173 ALA 174 0.0815

ALA 174 PRO 175 0.0000

PRO 175 ASN 176 -0.0033

ASN 176 PHE 177 0.0001

PHE 177 GLY 178 0.0827

GLY 178 PRO 179 0.0002

PRO 179 LEU 180 -0.1117

LEU 180 LYS 181 -0.0001

LYS 181 VAL 182 -0.0267

VAL 182 PHE 183 0.0001

PHE 183 TYR 184 -0.0873

TYR 184 PRO 185 -0.0000

PRO 185 GLY 186 -0.1294

GLY 186 PRO 187 -0.0001

PRO 187 GLY 188 0.0270

GLY 188 HIS 189 0.0004

HIS 189 THR 190 -0.0402

THR 190 SER 191 0.0004

SER 191 SER 191 0.0117

SER 191 ASP 192 -0.0614

ASP 192 ASN 193 0.0003

ASN 193 ILE 194 0.0101

ILE 194 THR 195 -0.0002

THR 195 VAL 196 -0.1233

VAL 196 GLY 197 0.0000

GLY 197 ILE 198 -0.1224

ILE 198 ILE 198 -0.0051

ILE 198 ASP 199 0.0001

ASP 199 ASP 199 -0.0039

ASP 199 GLY 200 0.0056

GLY 200 THR 201 -0.0002

THR 201 ASP 202 -0.0529

ASP 202 ILE 203 0.0003

ILE 203 ALA 204 -0.0147

ALA 204 PHE 205 -0.0001

PHE 205 GLY 206 -0.0092

GLY 206 GLY 207 -0.0002

GLY 207 CYS 208 0.0197

CYS 208 LEU 209 -0.0004

LEU 209 ILE 210 -0.0903

ILE 210 LYS 211 0.0004

LYS 211 ASP 212 -0.2318

ASP 212 SER 213 0.0001

SER 213 LYS 214 -0.0602

LYS 214 ALA 215 -0.0000

ALA 215 LYS 216 0.2503

LYS 216 SER 217 -0.0003

SER 217 LEU 218 -0.2350

LEU 218 GLY 219 -0.0003

GLY 219 ASN 220 -0.1812

ASN 220 LEU 221 0.0003

LEU 221 GLY 222 0.0810

GLY 222 ASP 223 0.0002

ASP 223 ALA 224 0.2436

ALA 224 ASP 225 0.0002

ASP 225 THR 226 0.0234

THR 226 GLU 227 0.0001

GLU 227 HIS 228 -0.1412

HIS 228 TYR 229 0.0003

TYR 229 ALA 230 0.1101

ALA 230 ALA 231 -0.0003

ALA 231 SER 232 -0.0543

SER 232 ALA 233 0.0001

ALA 233 ARG 234 0.1677

ARG 234 ALA 235 -0.0001

ALA 235 PHE 236 -0.0993

PHE 236 GLY 237 0.0000

GLY 237 ALA 238 0.0757

ALA 238 ALA 239 -0.0001

ALA 239 PHE 240 -0.0466

PHE 240 PRO 241 -0.0000

PRO 241 LYS 242 -0.0908

LYS 242 ALA 243 0.0002

ALA 243 SER 244 0.1205

SER 244 MET 245 0.0001

MET 245 ILE 246 -0.0280

ILE 246 VAL 247 -0.0001

VAL 247 MET 248 -0.0605

MET 248 MET 248 0.0001

MET 248 SER 249 -0.0002

SER 249 HIS 250 -0.0801

HIS 250 SER 251 -0.0002

SER 251 ALA 252 0.0295

ALA 252 PRO 253 -0.0001

PRO 253 ASP 254 0.1880

ASP 254 SER 255 -0.0001

SER 255 ARG 256 0.0982

ARG 256 ALA 257 -0.0002

ALA 257 ALA 258 0.0144

ALA 258 ILE 259 -0.0000

ILE 259 THR 260 -0.0255

THR 260 HIS 261 -0.0000

HIS 261 THR 262 -0.0076

THR 262 ALA 263 -0.0001

ALA 263 ARG 264 -0.0358

ARG 264 MET 265 -0.0003

MET 265 ALA 266 -0.1062

ALA 266 ASP 267 -0.0000

ASP 267 LYS 268 -0.1017

LYS 268 LEU 269 -0.0003

LEU 269 ARG 270 0.0711

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.

*** d ***

CA strain for 2402130202232571447

--- normal mode 9 ---

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

* d *