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

* d *

CA strain for 2402130202232571447

--- 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
GLY 42 ASP 43 0.0001

ASP 43 GLN 44 -0.0530

GLN 44 ARG 45 0.0001

ARG 45 PHE 46 -0.0510

PHE 46 GLY 47 0.0000

GLY 47 ASP 48 0.1371

ASP 48 LEU 49 0.0000

LEU 49 VAL 50 -0.1059

VAL 50 PHE 51 0.0002

PHE 51 ARG 52 -0.0919

ARG 52 ARG 52 -0.0023

ARG 52 GLN 53 -0.0001

GLN 53 LEU 54 -0.1799

LEU 54 ALA 55 0.0001

ALA 55 PRO 56 0.2155

PRO 56 ASN 57 -0.0002

ASN 57 VAL 58 0.0573

VAL 58 TRP 59 -0.0001

TRP 59 GLN 60 0.2104

GLN 60 HIS 61 0.0003

HIS 61 THR 62 0.1595

THR 62 SER 63 -0.0001

SER 63 TYR 64 0.0240

TYR 64 LEU 65 -0.0002

LEU 65 ASP 66 -0.0065

ASP 66 ASP 66 0.0369

ASP 66 MET 67 -0.0002

MET 67 PRO 68 -0.2003

PRO 68 GLY 69 -0.0001

GLY 69 PHE 70 0.1439

PHE 70 GLY 71 0.0000

GLY 71 ALA 72 0.3368

ALA 72 VAL 73 0.0000

VAL 73 ALA 74 0.3716

ALA 74 SER 75 0.0001

SER 75 ASN 76 0.0184

ASN 76 GLY 77 -0.0000

GLY 77 LEU 78 0.0020

LEU 78 ILE 79 0.0003

ILE 79 VAL 80 0.0201

VAL 80 ARG 81 0.0005

ARG 81 ASP 82 -0.0593

ASP 82 GLY 83 0.0003

GLY 83 GLY 84 0.0520

GLY 84 ARG 85 -0.0003

ARG 85 VAL 86 0.0207

VAL 86 LEU 87 0.0000

LEU 87 VAL 88 0.0072

VAL 88 VAL 89 0.0004

VAL 89 ASP 90 -0.0113

ASP 90 THR 91 0.0001

THR 91 ALA 92 -0.0672

ALA 92 TRP 93 0.0001

TRP 93 THR 94 -0.1981

THR 94 ASP 95 0.0003

ASP 95 ASP 96 0.1259

ASP 96 GLN 97 0.0001

GLN 97 THR 98 0.0042

THR 98 ALA 99 -0.0001

ALA 99 GLN 100 0.0866

GLN 100 ILE 101 0.0002

ILE 101 LEU 102 0.0236

LEU 102 ASN 103 0.0001

ASN 103 TRP 104 -0.0235

TRP 104 ILE 105 0.0001

ILE 105 LYS 106 0.0181

LYS 106 GLN 107 -0.0000

GLN 107 GLU 108 -0.0020

GLU 108 ILE 109 -0.0001

ILE 109 ASN 110 0.1060

ASN 110 LEU 111 0.0005

LEU 111 PRO 112 -0.0858

PRO 112 VAL 113 0.0000

VAL 113 ALA 114 -0.0430

ALA 114 LEU 115 0.0001

LEU 115 ALA 116 -0.0490

ALA 116 VAL 117 -0.0004

VAL 117 VAL 118 -0.0589

VAL 118 THR 119 -0.0000

THR 119 HIS 120 0.0018

HIS 120 ALA 121 0.0001

ALA 121 HIS 122 0.0203

HIS 122 GLN 123 0.0002

GLN 123 ASP 124 -0.1230

ASP 124 LYS 125 0.0000

LYS 125 MET 126 -0.1292

MET 126 MET 126 -0.0099

MET 126 GLY 127 0.0003

GLY 127 GLY 128 -0.0265

GLY 128 MET 129 0.0002

MET 129 MET 129 -0.0063

MET 129 ASP 130 -0.0290

ASP 130 ALA 131 -0.0003

ALA 131 LEU 132 0.0163

LEU 132 HIS 133 0.0004

HIS 133 ALA 134 0.0576

ALA 134 ALA 135 0.0005

ALA 135 GLY 136 0.0228

GLY 136 ILE 137 0.0004

ILE 137 ALA 138 -0.0008

ALA 138 THR 139 0.0002

THR 139 TYR 140 0.0403

TYR 140 ALA 141 -0.0000

ALA 141 ASN 142 -0.0526

ASN 142 ALA 143 0.0002

ALA 143 LEU 144 -0.1991

LEU 144 SER 145 0.0001

SER 145 ASN 146 -0.0857

ASN 146 GLN 147 -0.0003

GLN 147 LEU 148 -0.0621

LEU 148 ALA 149 -0.0000

ALA 149 PRO 150 -0.0095

PRO 150 GLN 151 -0.0000

GLN 151 GLU 152 -0.0869

GLU 152 GLY 153 -0.0002

GLY 153 MET 154 0.0030

MET 154 VAL 155 -0.0001

VAL 155 ALA 156 0.0562

ALA 156 ALA 157 0.0004

ALA 157 GLN 158 -0.0620

GLN 158 HIS 159 0.0001

HIS 159 SER 160 0.0738

SER 160 LEU 161 0.0002

LEU 161 THR 162 0.1207

THR 162 PHE 163 0.0004

PHE 163 ALA 164 0.1379

ALA 164 ALA 165 -0.0002

ALA 165 ASN 166 -0.0676

ASN 166 GLY 167 0.0001

GLY 167 TRP 168 -0.0861

TRP 168 VAL 169 -0.0001

VAL 169 GLU 170 0.0212

GLU 170 PRO 171 0.0001

PRO 171 ALA 172 0.0355

ALA 172 THR 173 -0.0001

THR 173 ALA 174 -0.0867

ALA 174 PRO 175 -0.0001

PRO 175 ASN 176 -0.2057

ASN 176 PHE 177 -0.0002

PHE 177 GLY 178 0.0439

GLY 178 PRO 179 -0.0001

PRO 179 LEU 180 -0.0458

LEU 180 LYS 181 -0.0000

LYS 181 VAL 182 -0.1629

VAL 182 PHE 183 0.0001

PHE 183 TYR 184 -0.2118

TYR 184 PRO 185 0.0001

PRO 185 GLY 186 -0.2107

GLY 186 PRO 187 0.0001

PRO 187 GLY 188 -0.0121

GLY 188 HIS 189 -0.0001

HIS 189 THR 190 -0.1096

THR 190 SER 191 0.0002

SER 191 SER 191 0.0165

SER 191 ASP 192 -0.1353

ASP 192 ASN 193 -0.0001

ASN 193 ILE 194 -0.0719

ILE 194 THR 195 -0.0004

THR 195 VAL 196 -0.0551

VAL 196 GLY 197 -0.0004

GLY 197 ILE 198 -0.1190

ILE 198 ILE 198 0.0022

ILE 198 ASP 199 0.0002

ASP 199 ASP 199 -0.0062

ASP 199 GLY 200 -0.1824

GLY 200 THR 201 -0.0002

THR 201 ASP 202 0.1123

ASP 202 ILE 203 0.0000

ILE 203 ALA 204 -0.1880

ALA 204 PHE 205 -0.0000

PHE 205 GLY 206 0.0606

GLY 206 GLY 207 0.0002

GLY 207 CYS 208 0.0884

CYS 208 LEU 209 -0.0003

LEU 209 ILE 210 -0.1341

ILE 210 LYS 211 -0.0000

LYS 211 ASP 212 0.0708

ASP 212 SER 213 0.0003

SER 213 LYS 214 0.2306

LYS 214 ALA 215 -0.0001

ALA 215 LYS 216 -0.1807

LYS 216 SER 217 -0.0001

SER 217 LEU 218 -0.0347

LEU 218 GLY 219 -0.0000

GLY 219 ASN 220 -0.1305

ASN 220 LEU 221 0.0001

LEU 221 GLY 222 -0.0138

GLY 222 ASP 223 0.0002

ASP 223 ALA 224 0.0130

ALA 224 ASP 225 0.0001

ASP 225 THR 226 -0.1343

THR 226 GLU 227 0.0000

GLU 227 HIS 228 -0.1127

HIS 228 TYR 229 -0.0001

TYR 229 ALA 230 -0.0334

ALA 230 ALA 231 0.0003

ALA 231 SER 232 0.0891

SER 232 ALA 233 0.0003

ALA 233 ARG 234 -0.0820

ARG 234 ALA 235 -0.0002

ALA 235 PHE 236 0.0023

PHE 236 GLY 237 -0.0002

GLY 237 ALA 238 0.0712

ALA 238 ALA 239 0.0003

ALA 239 PHE 240 -0.0692

PHE 240 PRO 241 -0.0000

PRO 241 LYS 242 -0.1013

LYS 242 ALA 243 0.0000

ALA 243 SER 244 -0.0699

SER 244 MET 245 -0.0000

MET 245 ILE 246 0.0119

ILE 246 VAL 247 0.0002

VAL 247 MET 248 0.0448

MET 248 MET 248 0.0025

MET 248 SER 249 -0.0002

SER 249 HIS 250 -0.0158

HIS 250 SER 251 0.0003

SER 251 ALA 252 0.1855

ALA 252 PRO 253 -0.0000

PRO 253 ASP 254 -0.0462

ASP 254 SER 255 -0.0005

SER 255 ARG 256 -0.1224

ARG 256 ALA 257 -0.0001

ALA 257 ALA 258 -0.1129

ALA 258 ILE 259 -0.0001

ILE 259 THR 260 0.0838

THR 260 HIS 261 -0.0001

HIS 261 THR 262 -0.1134

THR 262 ALA 263 -0.0001

ALA 263 ARG 264 0.0477

ARG 264 MET 265 -0.0001

MET 265 ALA 266 0.1093

ALA 266 ASP 267 0.0003

ASP 267 LYS 268 -0.0139

LYS 268 LEU 269 -0.0001

LEU 269 ARG 270 0.0327

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 10 ---

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

* d *