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

* l *

CA strain for 2402130202012570896

--- normal mode 7 ---

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 -0.0000

GLN 17 ARG 18 -0.0092

ARG 18 PHE 19 -0.0002

PHE 19 GLY 20 -0.0565

GLY 20 ASP 21 0.0001

ASP 21 LEU 22 0.0161

LEU 22 VAL 23 -0.0000

VAL 23 PHE 24 0.1455

PHE 24 ARG 25 -0.0004

ARG 25 ARG 25 0.0000

ARG 25 GLN 26 0.0478

GLN 26 LEU 27 0.0003

LEU 27 ALA 28 0.0128

ALA 28 PRO 29 0.0002

PRO 29 ASN 30 0.0132

ASN 30 VAL 31 -0.0001

VAL 31 TRP 32 0.0289

TRP 32 GLN 33 -0.0001

GLN 33 HIS 34 0.0299

HIS 34 THR 35 -0.0002

THR 35 SER 36 -0.0260

SER 36 TYR 37 0.0002

TYR 37 LEU 38 -0.1028

LEU 38 ASP 39 0.0000

ASP 39 ASP 39 0.0496

ASP 39 MET 40 0.0047

MET 40 PRO 41 0.0001

PRO 41 GLY 42 0.0004

GLY 42 PHE 43 0.0001

PHE 43 GLY 44 0.0836

GLY 44 ALA 45 0.0001

ALA 45 VAL 46 0.0448

VAL 46 ALA 47 -0.0000

ALA 47 SER 48 0.2496

SER 48 ASN 49 0.0003

ASN 49 GLY 50 0.1602

GLY 50 LEU 51 -0.0005

LEU 51 ILE 52 -0.0232

ILE 52 VAL 53 0.0000

VAL 53 ARG 54 -0.0082

ARG 54 ASP 55 0.0003

ASP 55 GLY 56 -0.0108

GLY 56 GLY 57 -0.0004

GLY 57 ARG 58 0.0039

ARG 58 VAL 59 -0.0002

VAL 59 LEU 60 0.0073

LEU 60 VAL 61 0.0002

VAL 61 VAL 62 -0.0116

VAL 62 ASP 63 -0.0001

ASP 63 THR 64 -0.0646

THR 64 ALA 65 0.0001

ALA 65 TRP 66 -0.1381

TRP 66 THR 67 -0.0002

THR 67 ASP 68 -0.2861

ASP 68 ASP 69 -0.0001

ASP 69 GLN 70 0.0209

GLN 70 THR 71 0.0002

THR 71 ALA 72 0.0173

ALA 72 GLN 73 0.0002

GLN 73 ILE 74 -0.0119

ILE 74 LEU 75 -0.0001

LEU 75 ASN 76 0.0863

ASN 76 TRP 77 0.0001

TRP 77 ILE 78 0.0167

ILE 78 LYS 79 0.0001

LYS 79 LYS 79 -0.0135

LYS 79 GLN 80 -0.0017

GLN 80 GLN 80 0.0103

GLN 80 GLU 81 0.0002

GLU 81 ILE 82 0.0774

ILE 82 ASN 83 -0.0001

ASN 83 LEU 84 0.0586

LEU 84 PRO 85 0.0000

PRO 85 VAL 86 0.0294

VAL 86 ALA 87 0.0002

ALA 87 LEU 88 0.0482

LEU 88 ALA 89 -0.0002

ALA 89 VAL 90 0.0029

VAL 90 VAL 91 0.0003

VAL 91 THR 92 0.0380

THR 92 HIS 93 0.0001

HIS 93 ALA 94 0.0034

ALA 94 HIS 95 -0.0005

HIS 95 GLN 96 -0.0287

GLN 96 ASP 97 -0.0001

ASP 97 LYS 98 -0.1118

LYS 98 MET 99 0.0000

MET 99 MET 99 0.0155

MET 99 GLY 100 -0.0170

GLY 100 GLY 101 -0.0001

GLY 101 MET 102 -0.1090

MET 102 MET 102 0.0273

MET 102 ASP 103 -0.0002

ASP 103 ALA 104 0.1020

ALA 104 LEU 105 0.0000

LEU 105 HIS 106 0.0222

HIS 106 ALA 107 -0.0002

ALA 107 ALA 108 0.0271

ALA 108 GLY 109 -0.0001

GLY 109 ILE 110 -0.0081

ILE 110 ALA 111 -0.0000

ALA 111 THR 112 0.0321

THR 112 TYR 113 0.0003

TYR 113 ALA 114 0.0549

ALA 114 ASN 115 -0.0001

ASN 115 ALA 116 0.0059

ALA 116 LEU 117 -0.0001

LEU 117 SER 118 -0.0327

SER 118 ASN 119 0.0000

ASN 119 GLN 120 0.0441

GLN 120 LEU 121 -0.0004

LEU 121 ALA 122 0.0212

ALA 122 PRO 123 0.0003

PRO 123 GLN 124 0.0250

GLN 124 GLU 125 -0.0002

GLU 125 GLY 126 0.0462

GLY 126 MET 127 0.0001

MET 127 VAL 128 -0.0397

VAL 128 ALA 129 0.0004

ALA 129 ALA 130 0.0116

ALA 130 GLN 131 -0.0001

GLN 131 HIS 132 -0.0610

HIS 132 SER 133 -0.0001

SER 133 LEU 134 -0.0446

LEU 134 THR 135 -0.0001

THR 135 PHE 136 -0.0171

PHE 136 ALA 137 -0.0005

ALA 137 ALA 138 0.0117

ALA 138 ASN 139 0.0001

ASN 139 GLY 140 -0.0113

GLY 140 TRP 141 -0.0002

TRP 141 VAL 142 -0.0407

VAL 142 GLU 143 -0.0005

GLU 143 PRO 144 0.0076

PRO 144 ALA 145 0.0000

ALA 145 THR 146 -0.0486

THR 146 ALA 147 -0.0001

ALA 147 PRO 148 0.0537

PRO 148 ASN 149 -0.0002

ASN 149 PHE 150 -0.0342

PHE 150 GLY 151 0.0003

GLY 151 PRO 152 -0.0243

PRO 152 LEU 153 0.0003

LEU 153 LYS 154 -0.0055

LYS 154 VAL 155 -0.0000

VAL 155 PHE 156 -0.0194

PHE 156 TYR 157 0.0000

TYR 157 PRO 158 -0.0102

PRO 158 GLY 159 0.0001

GLY 159 PRO 160 0.0051

PRO 160 GLY 161 0.0003

GLY 161 HIS 162 0.0293

HIS 162 THR 163 -0.0002

THR 163 SER 164 -0.0358

SER 164 SER 164 0.0165

SER 164 ASP 165 -0.0000

ASP 165 ASN 166 0.0104

ASN 166 ILE 167 0.0004

ILE 167 THR 168 -0.0230

THR 168 VAL 169 -0.0001

VAL 169 GLY 170 -0.0144

GLY 170 ILE 171 0.0003

ILE 171 ASP 172 0.0322

ASP 172 GLY 173 -0.0001

GLY 173 THR 174 -0.0012

THR 174 ASP 175 0.0001

ASP 175 ASP 175 0.0132

ASP 175 ILE 176 0.0460

ILE 176 ALA 177 -0.0001

ALA 177 PHE 178 0.0313

PHE 178 GLY 179 0.0002

GLY 179 GLY 180 0.0346

GLY 180 CYS 181 0.0002

CYS 181 LEU 182 0.0792

LEU 182 ILE 183 -0.0003

ILE 183 LYS 184 0.0015

LYS 184 LYS 184 0.0063

LYS 184 ASP 185 -0.0001

ASP 185 ASP 185 0.0084

ASP 185 SER 186 0.0342

SER 186 LYS 187 -0.0001

LYS 187 ALA 188 -0.0036

ALA 188 LYS 189 -0.0002

LYS 189 SER 190 0.0547

SER 190 LEU 191 -0.0003

LEU 191 GLY 192 0.3175

GLY 192 ASN 193 -0.0000

ASN 193 LEU 194 0.0198

LEU 194 GLY 195 -0.0002

GLY 195 ASP 196 0.0432

ASP 196 ALA 197 0.0001

ALA 197 ASP 198 0.0138

ASP 198 THR 199 0.0000

THR 199 GLU 200 0.0148

GLU 200 HIS 201 -0.0001

HIS 201 TYR 202 -0.0243

TYR 202 ALA 203 -0.0002

ALA 203 ALA 204 0.0116

ALA 204 SER 205 -0.0001

SER 205 ALA 206 -0.0003

ALA 206 ARG 207 -0.0002

ARG 207 ALA 208 -0.0560

ALA 208 PHE 209 0.0001

PHE 209 GLY 210 0.0247

GLY 210 ALA 211 0.0001

ALA 211 ALA 212 -0.0285

ALA 212 PHE 213 0.0000

PHE 213 PRO 214 -0.0004

PRO 214 LYS 215 -0.0002

LYS 215 LYS 215 -0.0132

LYS 215 ALA 216 0.0112

ALA 216 SER 217 0.0003

SER 217 MET 218 0.0728

MET 218 ILE 219 -0.0004

ILE 219 VAL 220 0.0807

VAL 220 MET 221 0.0003

MET 221 MET 221 0.0029

MET 221 SER 222 0.1617

SER 222 HIS 223 0.0002

HIS 223 SER 224 0.1978

SER 224 ALA 225 0.0003

ALA 225 PRO 226 0.0882

PRO 226 ASP 227 -0.0002

ASP 227 SER 228 0.0602

SER 228 ARG 229 0.0003

ARG 229 ALA 230 -0.0568

ALA 230 ALA 231 -0.0002

ALA 231 ILE 232 0.0100

ILE 232 THR 233 0.0001

THR 233 HIS 234 -0.0150

HIS 234 THR 235 0.0001

THR 235 ALA 236 0.0014

ALA 236 ARG 237 0.0003

ARG 237 MET 238 0.0380

MET 238 ALA 239 -0.0002

ALA 239 ASP 240 0.0139

ASP 240 LYS 241 0.0002

LYS 241 LEU 242 0.0658

LEU 242 ARG 243 -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: April 25th, 2023.

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

*** l ***

CA strain for 2402130202012570896

--- normal mode 7 ---

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

* l *