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

* d *

CA strain for 2402130202232571447

--- 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
GLY 42 ASP 43 -0.0002

ASP 43 GLN 44 0.1146

GLN 44 ARG 45 0.0001

ARG 45 PHE 46 0.0202

PHE 46 GLY 47 -0.0000

GLY 47 ASP 48 -0.1458

ASP 48 LEU 49 0.0002

LEU 49 VAL 50 0.0260

VAL 50 PHE 51 0.0003

PHE 51 ARG 52 0.0734

ARG 52 ARG 52 -0.0016

ARG 52 GLN 53 -0.0001

GLN 53 LEU 54 0.0952

LEU 54 ALA 55 0.0000

ALA 55 PRO 56 0.2942

PRO 56 ASN 57 0.0002

ASN 57 VAL 58 0.0258

VAL 58 TRP 59 0.0001

TRP 59 GLN 60 0.1020

GLN 60 HIS 61 -0.0002

HIS 61 THR 62 -0.0068

THR 62 SER 63 -0.0002

SER 63 TYR 64 -0.0803

TYR 64 LEU 65 -0.0004

LEU 65 ASP 66 -0.1017

ASP 66 ASP 66 -0.0128

ASP 66 MET 67 0.0002

MET 67 PRO 68 -0.1774

PRO 68 GLY 69 0.0001

GLY 69 PHE 70 0.1236

PHE 70 GLY 71 0.0000

GLY 71 ALA 72 0.2394

ALA 72 VAL 73 0.0001

VAL 73 ALA 74 0.3444

ALA 74 SER 75 0.0000

SER 75 ASN 76 0.0712

ASN 76 GLY 77 0.0003

GLY 77 LEU 78 0.0196

LEU 78 ILE 79 0.0003

ILE 79 VAL 80 0.0084

VAL 80 ARG 81 -0.0000

ARG 81 ASP 82 -0.0897

ASP 82 GLY 83 0.0001

GLY 83 GLY 84 0.0475

GLY 84 ARG 85 0.0001

ARG 85 VAL 86 0.0209

VAL 86 LEU 87 0.0001

LEU 87 VAL 88 -0.0331

VAL 88 VAL 89 0.0002

VAL 89 ASP 90 -0.0570

ASP 90 THR 91 -0.0003

THR 91 ALA 92 -0.0201

ALA 92 TRP 93 -0.0003

TRP 93 THR 94 -0.0251

THR 94 ASP 95 0.0002

ASP 95 ASP 96 0.0020

ASP 96 GLN 97 -0.0001

GLN 97 THR 98 0.0453

THR 98 ALA 99 -0.0001

ALA 99 GLN 100 0.1294

GLN 100 ILE 101 0.0003

ILE 101 LEU 102 0.0615

LEU 102 ASN 103 0.0000

ASN 103 TRP 104 0.0850

TRP 104 ILE 105 0.0002

ILE 105 LYS 106 0.0968

LYS 106 GLN 107 0.0001

GLN 107 GLU 108 0.0723

GLU 108 ILE 109 0.0003

ILE 109 ASN 110 0.2125

ASN 110 LEU 111 -0.0002

LEU 111 PRO 112 -0.1834

PRO 112 VAL 113 0.0000

VAL 113 ALA 114 0.0393

ALA 114 LEU 115 -0.0001

LEU 115 ALA 116 -0.0806

ALA 116 VAL 117 -0.0001

VAL 117 VAL 118 -0.0869

VAL 118 THR 119 0.0003

THR 119 HIS 120 -0.0196

HIS 120 ALA 121 -0.0001

ALA 121 HIS 122 0.0932

HIS 122 GLN 123 0.0001

GLN 123 ASP 124 0.1207

ASP 124 LYS 125 0.0002

LYS 125 MET 126 0.1039

MET 126 MET 126 -0.0135

MET 126 GLY 127 -0.0001

GLY 127 GLY 128 -0.1058

GLY 128 MET 129 -0.0000

MET 129 MET 129 -0.0193

MET 129 ASP 130 0.0085

ASP 130 ALA 131 -0.0002

ALA 131 LEU 132 0.0546

LEU 132 HIS 133 0.0001

HIS 133 ALA 134 -0.0316

ALA 134 ALA 135 -0.0000

ALA 135 GLY 136 0.0335

GLY 136 ILE 137 -0.0003

ILE 137 ALA 138 0.0108

ALA 138 THR 139 -0.0002

THR 139 TYR 140 -0.0037

TYR 140 ALA 141 -0.0000

ALA 141 ASN 142 -0.0981

ASN 142 ALA 143 0.0003

ALA 143 LEU 144 -0.0236

LEU 144 SER 145 0.0003

SER 145 ASN 146 -0.1179

ASN 146 GLN 147 0.0001

GLN 147 LEU 148 -0.0084

LEU 148 ALA 149 0.0002

ALA 149 PRO 150 -0.0278

PRO 150 GLN 151 -0.0004

GLN 151 GLU 152 -0.0113

GLU 152 GLY 153 0.0003

GLY 153 MET 154 -0.0900

MET 154 VAL 155 -0.0002

VAL 155 ALA 156 0.0266

ALA 156 ALA 157 0.0000

ALA 157 GLN 158 0.0144

GLN 158 HIS 159 0.0000

HIS 159 SER 160 -0.0660

SER 160 LEU 161 0.0002

LEU 161 THR 162 -0.0127

THR 162 PHE 163 0.0001

PHE 163 ALA 164 0.0804

ALA 164 ALA 165 -0.0001

ALA 165 ASN 166 -0.1048

ASN 166 GLY 167 -0.0002

GLY 167 TRP 168 0.0735

TRP 168 VAL 169 0.0003

VAL 169 GLU 170 -0.1140

GLU 170 PRO 171 0.0000

PRO 171 ALA 172 -0.0141

ALA 172 THR 173 -0.0000

THR 173 ALA 174 -0.0623

ALA 174 PRO 175 -0.0000

PRO 175 ASN 176 -0.1157

ASN 176 PHE 177 0.0003

PHE 177 GLY 178 -0.0051

GLY 178 PRO 179 -0.0003

PRO 179 LEU 180 0.1008

LEU 180 LYS 181 -0.0003

LYS 181 VAL 182 0.0858

VAL 182 PHE 183 0.0004

PHE 183 TYR 184 0.1325

TYR 184 PRO 185 -0.0000

PRO 185 GLY 186 0.3066

GLY 186 PRO 187 -0.0001

PRO 187 GLY 188 0.1169

GLY 188 HIS 189 0.0003

HIS 189 THR 190 -0.0589

THR 190 SER 191 0.0000

SER 191 SER 191 -0.0022

SER 191 ASP 192 -0.0847

ASP 192 ASN 193 0.0001

ASN 193 ILE 194 0.0493

ILE 194 THR 195 0.0001

THR 195 VAL 196 0.1425

VAL 196 GLY 197 0.0001

GLY 197 ILE 198 0.1692

ILE 198 ILE 198 -0.0242

ILE 198 ASP 199 -0.0003

ASP 199 ASP 199 0.0081

ASP 199 GLY 200 -0.0235

GLY 200 THR 201 -0.0000

THR 201 ASP 202 0.1800

ASP 202 ILE 203 -0.0003

ILE 203 ALA 204 0.0576

ALA 204 PHE 205 0.0000

PHE 205 GLY 206 0.0958

GLY 206 GLY 207 0.0002

GLY 207 CYS 208 -0.0487

CYS 208 LEU 209 0.0000

LEU 209 ILE 210 0.0071

ILE 210 LYS 211 0.0002

LYS 211 ASP 212 -0.1081

ASP 212 SER 213 -0.0003

SER 213 LYS 214 -0.1773

LYS 214 ALA 215 -0.0002

ALA 215 LYS 216 0.3415

LYS 216 SER 217 -0.0000

SER 217 LEU 218 -0.2233

LEU 218 GLY 219 0.0001

GLY 219 ASN 220 0.1580

ASN 220 LEU 221 0.0002

LEU 221 GLY 222 -0.2090

GLY 222 ASP 223 -0.0001

ASP 223 ALA 224 -0.4127

ALA 224 ASP 225 -0.0000

ASP 225 THR 226 -0.2869

THR 226 GLU 227 -0.0001

GLU 227 HIS 228 0.2172

HIS 228 TYR 229 0.0000

TYR 229 ALA 230 -0.1330

ALA 230 ALA 231 0.0001

ALA 231 SER 232 -0.1396

SER 232 ALA 233 -0.0001

ALA 233 ARG 234 -0.0558

ARG 234 ALA 235 0.0001

ALA 235 PHE 236 0.0559

PHE 236 GLY 237 0.0002

GLY 237 ALA 238 -0.1778

ALA 238 ALA 239 0.0000

ALA 239 PHE 240 0.0352

PHE 240 PRO 241 0.0003

PRO 241 LYS 242 0.1825

LYS 242 ALA 243 0.0001

ALA 243 SER 244 -0.0526

SER 244 MET 245 0.0004

MET 245 ILE 246 0.0441

ILE 246 VAL 247 0.0001

VAL 247 MET 248 -0.0497

MET 248 MET 248 0.0041

MET 248 SER 249 0.0001

SER 249 HIS 250 0.0432

HIS 250 SER 251 -0.0001

SER 251 ALA 252 0.1124

ALA 252 PRO 253 0.0002

PRO 253 ASP 254 0.4358

ASP 254 SER 255 -0.0003

SER 255 ARG 256 -0.0715

ARG 256 ALA 257 0.0002

ALA 257 ALA 258 -0.0603

ALA 258 ILE 259 0.0001

ILE 259 THR 260 -0.0142

THR 260 HIS 261 0.0002

HIS 261 THR 262 -0.0565

THR 262 ALA 263 0.0002

ALA 263 ARG 264 -0.0815

ARG 264 MET 265 -0.0001

MET 265 ALA 266 -0.2013

ALA 266 ASP 267 -0.0001

ASP 267 LYS 268 0.0527

LYS 268 LEU 269 -0.0001

LEU 269 ARG 270 -0.0115

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 11 ---

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

* d *