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

* l *

CA strain for 2402130202012570896

--- normal mode 11 ---

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 0.0307

ARG 18 PHE 19 0.0001

PHE 19 GLY 20 -0.1323

GLY 20 ASP 21 0.0001

ASP 21 LEU 22 0.1237

LEU 22 VAL 23 -0.0002

VAL 23 PHE 24 -0.0286

PHE 24 ARG 25 -0.0002

ARG 25 ARG 25 0.0000

ARG 25 GLN 26 0.0390

GLN 26 LEU 27 -0.0000

LEU 27 ALA 28 -0.0397

ALA 28 PRO 29 -0.0002

PRO 29 ASN 30 0.0829

ASN 30 VAL 31 -0.0002

VAL 31 TRP 32 -0.0496

TRP 32 GLN 33 0.0003

GLN 33 HIS 34 -0.0508

HIS 34 THR 35 -0.0004

THR 35 SER 36 -0.1597

SER 36 TYR 37 0.0002

TYR 37 LEU 38 -0.2161

LEU 38 ASP 39 -0.0002

ASP 39 ASP 39 -0.0054

ASP 39 MET 40 -0.1105

MET 40 PRO 41 -0.0001

PRO 41 GLY 42 0.1966

GLY 42 PHE 43 0.0000

PHE 43 GLY 44 0.0049

GLY 44 ALA 45 0.0001

ALA 45 VAL 46 0.2801

VAL 46 ALA 47 0.0000

ALA 47 SER 48 -0.1086

SER 48 ASN 49 0.0002

ASN 49 GLY 50 -0.0643

GLY 50 LEU 51 0.0001

LEU 51 ILE 52 -0.1635

ILE 52 VAL 53 0.0002

VAL 53 ARG 54 -0.0686

ARG 54 ASP 55 -0.0002

ASP 55 GLY 56 -0.0694

GLY 56 GLY 57 0.0002

GLY 57 ARG 58 0.0515

ARG 58 VAL 59 0.0001

VAL 59 LEU 60 0.0483

LEU 60 VAL 61 -0.0001

VAL 61 VAL 62 0.0114

VAL 62 ASP 63 0.0003

ASP 63 THR 64 -0.0752

THR 64 ALA 65 -0.0004

ALA 65 TRP 66 0.0997

TRP 66 THR 67 -0.0001

THR 67 ASP 68 -0.0366

ASP 68 ASP 69 0.0001

ASP 69 GLN 70 -0.0717

GLN 70 THR 71 0.0003

THR 71 ALA 72 0.0551

ALA 72 GLN 73 -0.0001

GLN 73 ILE 74 -0.0646

ILE 74 LEU 75 0.0003

LEU 75 ASN 76 0.1091

ASN 76 TRP 77 -0.0001

TRP 77 ILE 78 -0.0766

ILE 78 LYS 79 -0.0000

LYS 79 LYS 79 0.0218

LYS 79 GLN 80 -0.0704

GLN 80 GLN 80 0.0128

GLN 80 GLU 81 -0.0002

GLU 81 ILE 82 0.1431

ILE 82 ASN 83 -0.0002

ASN 83 LEU 84 0.1236

LEU 84 PRO 85 -0.0001

PRO 85 VAL 86 0.1312

VAL 86 ALA 87 -0.0002

ALA 87 LEU 88 0.1682

LEU 88 ALA 89 -0.0001

ALA 89 VAL 90 0.1134

VAL 90 VAL 91 0.0001

VAL 91 THR 92 0.0609

THR 92 HIS 93 -0.0001

HIS 93 ALA 94 -0.1049

ALA 94 HIS 95 0.0001

HIS 95 GLN 96 0.4907

GLN 96 ASP 97 0.0001

ASP 97 LYS 98 0.0657

LYS 98 MET 99 -0.0004

MET 99 MET 99 -0.0023

MET 99 GLY 100 0.0476

GLY 100 GLY 101 0.0003

GLY 101 MET 102 -0.0372

MET 102 MET 102 -0.0156

MET 102 ASP 103 0.0001

ASP 103 ALA 104 0.2093

ALA 104 LEU 105 0.0001

LEU 105 HIS 106 -0.0208

HIS 106 ALA 107 -0.0004

ALA 107 ALA 108 0.0315

ALA 108 GLY 109 -0.0004

GLY 109 ILE 110 -0.0743

ILE 110 ALA 111 -0.0003

ALA 111 THR 112 0.0828

THR 112 TYR 113 -0.0001

TYR 113 ALA 114 0.1593

ALA 114 ASN 115 -0.0003

ASN 115 ALA 116 0.0020

ALA 116 LEU 117 0.0001

LEU 117 SER 118 0.0101

SER 118 ASN 119 0.0002

ASN 119 GLN 120 0.0558

GLN 120 LEU 121 -0.0000

LEU 121 ALA 122 0.1225

ALA 122 PRO 123 0.0003

PRO 123 GLN 124 0.0259

GLN 124 GLU 125 0.0005

GLU 125 GLY 126 0.0707

GLY 126 MET 127 -0.0002

MET 127 VAL 128 0.0650

VAL 128 ALA 129 0.0002

ALA 129 ALA 130 0.0419

ALA 130 GLN 131 0.0002

GLN 131 HIS 132 -0.0615

HIS 132 SER 133 -0.0003

SER 133 LEU 134 -0.0183

LEU 134 THR 135 0.0002

THR 135 PHE 136 0.0217

PHE 136 ALA 137 -0.0002

ALA 137 ALA 138 -0.0806

ALA 138 ASN 139 -0.0003

ASN 139 GLY 140 0.0315

GLY 140 TRP 141 -0.0004

TRP 141 VAL 142 0.0695

VAL 142 GLU 143 -0.0000

GLU 143 PRO 144 -0.0049

PRO 144 ALA 145 0.0001

ALA 145 THR 146 -0.0847

THR 146 ALA 147 0.0004

ALA 147 PRO 148 0.1131

PRO 148 ASN 149 0.0004

ASN 149 PHE 150 0.0319

PHE 150 GLY 151 0.0000

GLY 151 PRO 152 0.0083

PRO 152 LEU 153 0.0001

LEU 153 LYS 154 -0.0682

LYS 154 VAL 155 -0.0002

VAL 155 PHE 156 0.0275

PHE 156 TYR 157 0.0000

TYR 157 PRO 158 0.1249

PRO 158 GLY 159 -0.0002

GLY 159 PRO 160 -0.0878

PRO 160 GLY 161 -0.0002

GLY 161 HIS 162 0.0817

HIS 162 THR 163 0.0001

THR 163 SER 164 -0.0402

SER 164 SER 164 -0.0016

SER 164 ASP 165 0.0001

ASP 165 ASN 166 -0.0434

ASN 166 ILE 167 -0.0001

ILE 167 THR 168 -0.0750

THR 168 VAL 169 0.0002

VAL 169 GLY 170 -0.0462

GLY 170 ILE 171 0.0003

ILE 171 ASP 172 0.0405

ASP 172 GLY 173 -0.0001

GLY 173 THR 174 0.0116

THR 174 ASP 175 -0.0000

ASP 175 ASP 175 -0.0119

ASP 175 ILE 176 0.0300

ILE 176 ALA 177 -0.0001

ALA 177 PHE 178 0.0170

PHE 178 GLY 179 -0.0002

GLY 179 GLY 180 0.0936

GLY 180 CYS 181 0.0000

CYS 181 LEU 182 0.0835

LEU 182 ILE 183 -0.0002

ILE 183 LYS 184 0.0520

LYS 184 LYS 184 0.0078

LYS 184 ASP 185 0.0000

ASP 185 ASP 185 -0.0076

ASP 185 SER 186 0.0831

SER 186 LYS 187 -0.0001

LYS 187 ALA 188 0.1171

ALA 188 LYS 189 -0.0000

LYS 189 SER 190 -0.0240

SER 190 LEU 191 0.0004

LEU 191 GLY 192 0.0599

GLY 192 ASN 193 0.0002

ASN 193 LEU 194 0.4049

LEU 194 GLY 195 0.0001

GLY 195 ASP 196 0.0088

ASP 196 ALA 197 -0.0000

ALA 197 ASP 198 0.2158

ASP 198 THR 199 0.0004

THR 199 GLU 200 0.1332

GLU 200 HIS 201 -0.0000

HIS 201 TYR 202 -0.1127

TYR 202 ALA 203 0.0000

ALA 203 ALA 204 0.0665

ALA 204 SER 205 0.0002

SER 205 ALA 206 0.0131

ALA 206 ARG 207 -0.0003

ARG 207 ALA 208 0.3740

ALA 208 PHE 209 0.0003

PHE 209 GLY 210 0.0179

GLY 210 ALA 211 0.0004

ALA 211 ALA 212 0.0255

ALA 212 PHE 213 0.0002

PHE 213 PRO 214 0.0748

PRO 214 LYS 215 -0.0002

LYS 215 LYS 215 -0.0328

LYS 215 ALA 216 0.0234

ALA 216 SER 217 -0.0000

SER 217 MET 218 -0.0213

MET 218 ILE 219 -0.0001

ILE 219 VAL 220 -0.0080

VAL 220 MET 221 -0.0005

MET 221 MET 221 0.0013

MET 221 SER 222 0.1448

SER 222 HIS 223 0.0001

HIS 223 SER 224 -0.0609

SER 224 ALA 225 -0.0002

ALA 225 PRO 226 0.0666

PRO 226 ASP 227 -0.0002

ASP 227 SER 228 -0.0294

SER 228 ARG 229 0.0001

ARG 229 ALA 230 0.1718

ALA 230 ALA 231 -0.0001

ALA 231 ILE 232 0.0615

ILE 232 THR 233 0.0001

THR 233 HIS 234 0.2616

HIS 234 THR 235 -0.0002

THR 235 ALA 236 0.0109

ALA 236 ARG 237 0.0002

ARG 237 MET 238 0.1786

MET 238 ALA 239 0.0001

ALA 239 ASP 240 0.1130

ASP 240 LYS 241 -0.0002

LYS 241 LEU 242 0.0961

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 11 ---

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

* l *