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

* d *

CA strain for 2402130202232571447

--- normal mode 8 ---

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 0.0001

ASP 43 GLN 44 -0.0885

GLN 44 ARG 45 0.0000

ARG 45 PHE 46 -0.0136

PHE 46 GLY 47 0.0001

GLY 47 ASP 48 0.1299

ASP 48 LEU 49 -0.0002

LEU 49 VAL 50 0.0815

VAL 50 PHE 51 -0.0000

PHE 51 ARG 52 0.0661

ARG 52 ARG 52 -0.0016

ARG 52 GLN 53 0.0004

GLN 53 LEU 54 0.0639

LEU 54 ALA 55 -0.0000

ALA 55 PRO 56 -0.0787

PRO 56 ASN 57 -0.0000

ASN 57 VAL 58 0.0034

VAL 58 TRP 59 0.0001

TRP 59 GLN 60 -0.0702

GLN 60 HIS 61 -0.0001

HIS 61 THR 62 0.2480

THR 62 SER 63 0.0001

SER 63 TYR 64 0.3654

TYR 64 LEU 65 -0.0001

LEU 65 ASP 66 0.1526

ASP 66 ASP 66 0.0166

ASP 66 MET 67 0.0001

MET 67 PRO 68 -0.1268

PRO 68 GLY 69 0.0001

GLY 69 PHE 70 0.0129

PHE 70 GLY 71 -0.0000

GLY 71 ALA 72 0.4046

ALA 72 VAL 73 0.0001

VAL 73 ALA 74 0.1074

ALA 74 SER 75 -0.0002

SER 75 ASN 76 0.0347

ASN 76 GLY 77 0.0004

GLY 77 LEU 78 -0.0684

LEU 78 ILE 79 -0.0001

ILE 79 VAL 80 0.0314

VAL 80 ARG 81 0.0000

ARG 81 ASP 82 0.0217

ASP 82 GLY 83 -0.0005

GLY 83 GLY 84 0.0039

GLY 84 ARG 85 0.0001

ARG 85 VAL 86 -0.0134

VAL 86 LEU 87 -0.0004

LEU 87 VAL 88 -0.0529

VAL 88 VAL 89 0.0003

VAL 89 ASP 90 -0.0512

ASP 90 THR 91 -0.0005

THR 91 ALA 92 0.0203

ALA 92 TRP 93 -0.0002

TRP 93 THR 94 0.0550

THR 94 ASP 95 0.0002

ASP 95 ASP 96 0.0053

ASP 96 GLN 97 -0.0002

GLN 97 THR 98 0.0877

THR 98 ALA 99 -0.0003

ALA 99 GLN 100 0.0094

GLN 100 ILE 101 0.0003

ILE 101 LEU 102 0.0114

LEU 102 ASN 103 0.0002

ASN 103 TRP 104 -0.0343

TRP 104 ILE 105 -0.0000

ILE 105 LYS 106 -0.0139

LYS 106 GLN 107 -0.0002

GLN 107 GLU 108 -0.0090

GLU 108 ILE 109 -0.0001

ILE 109 ASN 110 -0.0598

ASN 110 LEU 111 -0.0000

LEU 111 PRO 112 0.0140

PRO 112 VAL 113 -0.0001

VAL 113 ALA 114 0.1166

ALA 114 LEU 115 -0.0002

LEU 115 ALA 116 -0.0322

ALA 116 VAL 117 0.0002

VAL 117 VAL 118 -0.0373

VAL 118 THR 119 -0.0001

THR 119 HIS 120 0.0234

HIS 120 ALA 121 -0.0003

ALA 121 HIS 122 -0.1532

HIS 122 GLN 123 0.0002

GLN 123 ASP 124 0.1026

ASP 124 LYS 125 0.0002

LYS 125 MET 126 0.0079

MET 126 MET 126 0.0018

MET 126 GLY 127 0.0003

GLY 127 GLY 128 -0.0414

GLY 128 MET 129 -0.0000

MET 129 MET 129 -0.0000

MET 129 ASP 130 0.0078

ASP 130 ALA 131 0.0001

ALA 131 LEU 132 0.0261

LEU 132 HIS 133 -0.0001

HIS 133 ALA 134 0.0333

ALA 134 ALA 135 -0.0001

ALA 135 GLY 136 0.0484

GLY 136 ILE 137 0.0002

ILE 137 ALA 138 0.0779

ALA 138 THR 139 0.0002

THR 139 TYR 140 0.0543

TYR 140 ALA 141 -0.0002

ALA 141 ASN 142 0.0711

ASN 142 ALA 143 -0.0001

ALA 143 LEU 144 0.0643

LEU 144 SER 145 0.0002

SER 145 ASN 146 0.0520

ASN 146 GLN 147 -0.0003

GLN 147 LEU 148 0.0063

LEU 148 ALA 149 0.0003

ALA 149 PRO 150 0.0142

PRO 150 GLN 151 0.0004

GLN 151 GLU 152 0.0065

GLU 152 GLY 153 -0.0002

GLY 153 MET 154 -0.0012

MET 154 VAL 155 -0.0003

VAL 155 ALA 156 -0.0301

ALA 156 ALA 157 -0.0003

ALA 157 GLN 158 -0.0322

GLN 158 HIS 159 -0.0002

HIS 159 SER 160 0.0666

SER 160 LEU 161 0.0000

LEU 161 THR 162 0.0175

THR 162 PHE 163 0.0003

PHE 163 ALA 164 -0.0592

ALA 164 ALA 165 0.0000

ALA 165 ASN 166 0.0428

ASN 166 GLY 167 -0.0002

GLY 167 TRP 168 0.0458

TRP 168 VAL 169 0.0005

VAL 169 GLU 170 -0.0197

GLU 170 PRO 171 0.0002

PRO 171 ALA 172 -0.0047

ALA 172 THR 173 -0.0003

THR 173 ALA 174 0.0101

ALA 174 PRO 175 -0.0001

PRO 175 ASN 176 0.0953

ASN 176 PHE 177 0.0002

PHE 177 GLY 178 -0.0419

GLY 178 PRO 179 -0.0001

PRO 179 LEU 180 0.0415

LEU 180 LYS 181 -0.0001

LYS 181 VAL 182 0.0424

VAL 182 PHE 183 0.0001

PHE 183 TYR 184 0.0677

TYR 184 PRO 185 -0.0001

PRO 185 GLY 186 0.0446

GLY 186 PRO 187 -0.0001

PRO 187 GLY 188 -0.0522

GLY 188 HIS 189 0.0001

HIS 189 THR 190 0.0415

THR 190 SER 191 -0.0002

SER 191 SER 191 0.0073

SER 191 ASP 192 0.0638

ASP 192 ASN 193 0.0003

ASN 193 ILE 194 0.0265

ILE 194 THR 195 0.0001

THR 195 VAL 196 0.0619

VAL 196 GLY 197 0.0000

GLY 197 ILE 198 0.0666

ILE 198 ILE 198 -0.0206

ILE 198 ASP 199 -0.0000

ASP 199 ASP 199 0.0101

ASP 199 GLY 200 0.0435

GLY 200 THR 201 0.0002

THR 201 ASP 202 -0.0046

ASP 202 ILE 203 -0.0003

ILE 203 ALA 204 0.0347

ALA 204 PHE 205 0.0001

PHE 205 GLY 206 -0.0079

GLY 206 GLY 207 -0.0000

GLY 207 CYS 208 -0.0329

CYS 208 LEU 209 0.0001

LEU 209 ILE 210 0.0836

ILE 210 LYS 211 -0.0004

LYS 211 ASP 212 0.1043

ASP 212 SER 213 0.0000

SER 213 LYS 214 0.0264

LYS 214 ALA 215 0.0000

ALA 215 LYS 216 -0.2701

LYS 216 SER 217 0.0002

SER 217 LEU 218 0.1668

LEU 218 GLY 219 -0.0000

GLY 219 ASN 220 0.0403

ASN 220 LEU 221 -0.0001

LEU 221 GLY 222 0.0653

GLY 222 ASP 223 0.0001

ASP 223 ALA 224 -0.0328

ALA 224 ASP 225 0.0002

ASP 225 THR 226 0.0841

THR 226 GLU 227 -0.0000

GLU 227 HIS 228 0.0496

HIS 228 TYR 229 -0.0002

TYR 229 ALA 230 -0.0108

ALA 230 ALA 231 0.0004

ALA 231 SER 232 0.0317

SER 232 ALA 233 0.0004

ALA 233 ARG 234 -0.0634

ARG 234 ALA 235 -0.0001

ALA 235 PHE 236 0.0320

PHE 236 GLY 237 0.0004

GLY 237 ALA 238 -0.0416

ALA 238 ALA 239 -0.0000

ALA 239 PHE 240 0.0370

PHE 240 PRO 241 0.0001

PRO 241 LYS 242 0.0457

LYS 242 ALA 243 0.0000

ALA 243 SER 244 -0.0253

SER 244 MET 245 0.0001

MET 245 ILE 246 -0.0016

ILE 246 VAL 247 0.0002

VAL 247 MET 248 -0.0434

MET 248 MET 248 -0.0018

MET 248 SER 249 0.0000

SER 249 HIS 250 -0.0950

HIS 250 SER 251 0.0003

SER 251 ALA 252 -0.0985

ALA 252 PRO 253 -0.0001

PRO 253 ASP 254 -0.1100

ASP 254 SER 255 -0.0004

SER 255 ARG 256 -0.0155

ARG 256 ALA 257 -0.0000

ALA 257 ALA 258 0.0112

ALA 258 ILE 259 -0.0001

ILE 259 THR 260 0.0041

THR 260 HIS 261 0.0000

HIS 261 THR 262 0.0351

THR 262 ALA 263 0.0003

ALA 263 ARG 264 0.0299

ARG 264 MET 265 0.0001

MET 265 ALA 266 0.0431

ALA 266 ASP 267 -0.0001

ASP 267 LYS 268 0.0513

LYS 268 LEU 269 0.0003

LEU 269 ARG 270 -0.0724

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 8 ---

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

* d *