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

* l *

CA strain for 2402130202012570896

--- normal mode 10 ---

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
ASP 16 GLN 17 -0.0002

GLN 17 ARG 18 -0.0483

ARG 18 PHE 19 0.0000

PHE 19 GLY 20 -0.2655

GLY 20 ASP 21 0.0003

ASP 21 LEU 22 0.0777

LEU 22 VAL 23 -0.0001

VAL 23 PHE 24 -0.1712

PHE 24 ARG 25 -0.0000

ARG 25 ARG 25 0.0000

ARG 25 GLN 26 -0.0838

GLN 26 LEU 27 -0.0003

LEU 27 ALA 28 0.0095

ALA 28 PRO 29 0.0005

PRO 29 ASN 30 -0.0432

ASN 30 VAL 31 0.0001

VAL 31 TRP 32 0.0114

TRP 32 GLN 33 0.0001

GLN 33 HIS 34 -0.0729

HIS 34 THR 35 0.0001

THR 35 SER 36 -0.3660

SER 36 TYR 37 0.0000

TYR 37 LEU 38 -0.5135

LEU 38 ASP 39 -0.0000

ASP 39 ASP 39 0.0198

ASP 39 MET 40 -0.1655

MET 40 PRO 41 0.0001

PRO 41 GLY 42 0.1028

GLY 42 PHE 43 -0.0002

PHE 43 GLY 44 0.0731

GLY 44 ALA 45 -0.0000

ALA 45 VAL 46 0.2476

VAL 46 ALA 47 0.0002

ALA 47 SER 48 0.0429

SER 48 ASN 49 0.0002

ASN 49 GLY 50 0.0539

GLY 50 LEU 51 0.0001

LEU 51 ILE 52 0.1260

ILE 52 VAL 53 -0.0002

VAL 53 ARG 54 0.0535

ARG 54 ASP 55 -0.0000

ASP 55 GLY 56 0.0707

GLY 56 GLY 57 -0.0003

GLY 57 ARG 58 -0.0474

ARG 58 VAL 59 -0.0001

VAL 59 LEU 60 0.0160

LEU 60 VAL 61 -0.0001

VAL 61 VAL 62 0.0780

VAL 62 ASP 63 0.0003

ASP 63 THR 64 0.0109

THR 64 ALA 65 0.0000

ALA 65 TRP 66 0.1065

TRP 66 THR 67 0.0004

THR 67 ASP 68 -0.1471

ASP 68 ASP 69 0.0004

ASP 69 GLN 70 0.0850

GLN 70 THR 71 0.0000

THR 71 ALA 72 -0.0527

ALA 72 GLN 73 0.0001

GLN 73 ILE 74 0.0237

ILE 74 LEU 75 -0.0004

LEU 75 ASN 76 0.0460

ASN 76 TRP 77 0.0004

TRP 77 ILE 78 -0.0548

ILE 78 LYS 79 -0.0001

LYS 79 LYS 79 -0.0380

LYS 79 GLN 80 0.0287

GLN 80 GLN 80 -0.0088

GLN 80 GLU 81 0.0000

GLU 81 ILE 82 -0.0990

ILE 82 ASN 83 0.0000

ASN 83 LEU 84 -0.0429

LEU 84 PRO 85 0.0003

PRO 85 VAL 86 -0.0646

VAL 86 ALA 87 -0.0002

ALA 87 LEU 88 -0.0522

LEU 88 ALA 89 -0.0000

ALA 89 VAL 90 -0.0057

VAL 90 VAL 91 0.0001

VAL 91 THR 92 -0.0527

THR 92 HIS 93 -0.0000

HIS 93 ALA 94 -0.0290

ALA 94 HIS 95 0.0000

HIS 95 GLN 96 -0.0219

GLN 96 ASP 97 0.0004

ASP 97 LYS 98 0.2072

LYS 98 MET 99 0.0003

MET 99 MET 99 0.0198

MET 99 GLY 100 0.0222

GLY 100 GLY 101 -0.0002

GLY 101 MET 102 0.0635

MET 102 MET 102 -0.0775

MET 102 ASP 103 -0.0003

ASP 103 ALA 104 0.0052

ALA 104 LEU 105 0.0001

LEU 105 HIS 106 0.0358

HIS 106 ALA 107 -0.0002

ALA 107 ALA 108 0.0076

ALA 108 GLY 109 0.0001

GLY 109 ILE 110 0.0467

ILE 110 ALA 111 -0.0001

ALA 111 THR 112 -0.0348

THR 112 TYR 113 -0.0003

TYR 113 ALA 114 -0.0567

ALA 114 ASN 115 0.0001

ASN 115 ALA 116 -0.0609

ALA 116 LEU 117 -0.0001

LEU 117 SER 118 0.0556

SER 118 ASN 119 -0.0002

ASN 119 GLN 120 -0.0422

GLN 120 LEU 121 -0.0002

LEU 121 ALA 122 -0.0544

ALA 122 PRO 123 0.0002

PRO 123 GLN 124 -0.0049

GLN 124 GLU 125 0.0001

GLU 125 GLY 126 -0.1016

GLY 126 MET 127 0.0001

MET 127 VAL 128 -0.0627

VAL 128 ALA 129 0.0001

ALA 129 ALA 130 -0.0476

ALA 130 GLN 131 -0.0003

GLN 131 HIS 132 0.0564

HIS 132 SER 133 -0.0001

SER 133 LEU 134 -0.0494

LEU 134 THR 135 -0.0000

THR 135 PHE 136 -0.0775

PHE 136 ALA 137 0.0003

ALA 137 ALA 138 -0.0493

ALA 138 ASN 139 -0.0002

ASN 139 GLY 140 0.0509

GLY 140 TRP 141 0.0001

TRP 141 VAL 142 -0.0278

VAL 142 GLU 143 -0.0004

GLU 143 PRO 144 0.0649

PRO 144 ALA 145 -0.0000

ALA 145 THR 146 0.1583

THR 146 ALA 147 0.0000

ALA 147 PRO 148 0.0069

PRO 148 ASN 149 -0.0000

ASN 149 PHE 150 0.0709

PHE 150 GLY 151 -0.0002

GLY 151 PRO 152 -0.0294

PRO 152 LEU 153 0.0003

LEU 153 LYS 154 0.1620

LYS 154 VAL 155 0.0002

VAL 155 PHE 156 0.1796

PHE 156 TYR 157 -0.0004

TYR 157 PRO 158 -0.0130

PRO 158 GLY 159 0.0001

GLY 159 PRO 160 0.2294

PRO 160 GLY 161 -0.0002

GLY 161 HIS 162 -0.0643

HIS 162 THR 163 -0.0002

THR 163 SER 164 0.0609

SER 164 SER 164 -0.0099

SER 164 ASP 165 0.0005

ASP 165 ASN 166 -0.0604

ASN 166 ILE 167 0.0000

ILE 167 THR 168 -0.0348

THR 168 VAL 169 0.0001

VAL 169 GLY 170 0.0394

GLY 170 ILE 171 -0.0000

ILE 171 ASP 172 0.0159

ASP 172 GLY 173 0.0000

GLY 173 THR 174 -0.0410

THR 174 ASP 175 -0.0002

ASP 175 ASP 175 0.0065

ASP 175 ILE 176 -0.0179

ILE 176 ALA 177 0.0002

ALA 177 PHE 178 0.0471

PHE 178 GLY 179 -0.0000

GLY 179 GLY 180 0.0268

GLY 180 CYS 181 -0.0001

CYS 181 LEU 182 0.0054

LEU 182 ILE 183 0.0005

ILE 183 LYS 184 0.0044

LYS 184 LYS 184 -0.0334

LYS 184 ASP 185 0.0000

ASP 185 ASP 185 0.0012

ASP 185 SER 186 -0.0363

SER 186 LYS 187 0.0001

LYS 187 ALA 188 -0.0374

ALA 188 LYS 189 -0.0001

LYS 189 SER 190 0.0305

SER 190 LEU 191 -0.0001

LEU 191 GLY 192 0.2322

GLY 192 ASN 193 0.0001

ASN 193 LEU 194 0.4476

LEU 194 GLY 195 -0.0003

GLY 195 ASP 196 0.0899

ASP 196 ALA 197 0.0001

ALA 197 ASP 198 -0.0200

ASP 198 THR 199 -0.0001

THR 199 GLU 200 -0.0592

GLU 200 HIS 201 0.0002

HIS 201 TYR 202 0.0232

TYR 202 ALA 203 -0.0001

ALA 203 ALA 204 -0.0064

ALA 204 SER 205 -0.0001

SER 205 ALA 206 -0.0262

ALA 206 ARG 207 -0.0002

ARG 207 ALA 208 -0.1099

ALA 208 PHE 209 0.0002

PHE 209 GLY 210 -0.0434

GLY 210 ALA 211 -0.0001

ALA 211 ALA 212 0.0880

ALA 212 PHE 213 0.0001

PHE 213 PRO 214 -0.0291

PRO 214 LYS 215 0.0001

LYS 215 LYS 215 0.0093

LYS 215 ALA 216 0.0105

ALA 216 SER 217 -0.0002

SER 217 MET 218 0.0256

MET 218 ILE 219 0.0000

ILE 219 VAL 220 0.0833

VAL 220 MET 221 -0.0003

MET 221 MET 221 -0.0004

MET 221 SER 222 0.1025

SER 222 HIS 223 -0.0000

HIS 223 SER 224 0.0763

SER 224 ALA 225 -0.0000

ALA 225 PRO 226 -0.0249

PRO 226 ASP 227 -0.0001

ASP 227 SER 228 -0.0108

SER 228 ARG 229 -0.0001

ARG 229 ALA 230 -0.0627

ALA 230 ALA 231 0.0002

ALA 231 ILE 232 -0.0619

ILE 232 THR 233 0.0005

THR 233 HIS 234 -0.0777

HIS 234 THR 235 -0.0001

THR 235 ALA 236 -0.0315

ALA 236 ARG 237 0.0001

ARG 237 MET 238 -0.0556

MET 238 ALA 239 -0.0001

ALA 239 ASP 240 -0.0985

ASP 240 LYS 241 0.0003

LYS 241 LEU 242 -0.0133

LEU 242 ARG 243 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: April 25th, 2023.

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

*** l ***

CA strain for 2402130202012570896

--- normal mode 10 ---

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

* l *