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

* d *

CA strain for 2402130202232571447

--- 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
GLY 42 ASP 43 0.0001

ASP 43 GLN 44 -0.0357

GLN 44 ARG 45 0.0002

ARG 45 PHE 46 0.0251

PHE 46 GLY 47 0.0004

GLY 47 ASP 48 -0.0628

ASP 48 LEU 49 -0.0001

LEU 49 VAL 50 0.0097

VAL 50 PHE 51 -0.0002

PHE 51 ARG 52 0.0143

ARG 52 ARG 52 -0.0134

ARG 52 GLN 53 -0.0002

GLN 53 LEU 54 -0.0169

LEU 54 ALA 55 0.0003

ALA 55 PRO 56 -0.0543

PRO 56 ASN 57 0.0001

ASN 57 VAL 58 0.0176

VAL 58 TRP 59 0.0002

TRP 59 GLN 60 0.0263

GLN 60 HIS 61 -0.0002

HIS 61 THR 62 0.1688

THR 62 SER 63 -0.0000

SER 63 TYR 64 -0.1676

TYR 64 LEU 65 -0.0001

LEU 65 ASP 66 -0.1902

ASP 66 ASP 66 -0.0055

ASP 66 MET 67 0.0000

MET 67 PRO 68 -0.0519

PRO 68 GLY 69 -0.0005

GLY 69 PHE 70 0.1305

PHE 70 GLY 71 -0.0005

GLY 71 ALA 72 0.1499

ALA 72 VAL 73 0.0001

VAL 73 ALA 74 0.6645

ALA 74 SER 75 -0.0000

SER 75 ASN 76 0.2712

ASN 76 GLY 77 0.0001

GLY 77 LEU 78 0.0850

LEU 78 ILE 79 0.0001

ILE 79 VAL 80 0.0173

VAL 80 ARG 81 -0.0002

ARG 81 ASP 82 0.0356

ASP 82 GLY 83 0.0001

GLY 83 GLY 84 -0.0134

GLY 84 ARG 85 -0.0002

ARG 85 VAL 86 -0.0043

VAL 86 LEU 87 -0.0001

LEU 87 VAL 88 -0.0347

VAL 88 VAL 89 0.0002

VAL 89 ASP 90 -0.0710

ASP 90 THR 91 0.0003

THR 91 ALA 92 -0.1235

ALA 92 TRP 93 0.0001

TRP 93 THR 94 -0.0122

THR 94 ASP 95 0.0005

ASP 95 ASP 96 0.0302

ASP 96 GLN 97 0.0004

GLN 97 THR 98 -0.0550

THR 98 ALA 99 0.0001

ALA 99 GLN 100 0.1070

GLN 100 ILE 101 -0.0000

ILE 101 LEU 102 0.0515

LEU 102 ASN 103 -0.0001

ASN 103 TRP 104 -0.0095

TRP 104 ILE 105 -0.0002

ILE 105 LYS 106 0.0289

LYS 106 GLN 107 -0.0002

GLN 107 GLU 108 -0.0258

GLU 108 ILE 109 -0.0000

ILE 109 ASN 110 -0.0287

ASN 110 LEU 111 -0.0002

LEU 111 PRO 112 0.0656

PRO 112 VAL 113 0.0003

VAL 113 ALA 114 0.0451

ALA 114 LEU 115 -0.0001

LEU 115 ALA 116 -0.0213

ALA 116 VAL 117 0.0001

VAL 117 VAL 118 -0.0147

VAL 118 THR 119 0.0001

THR 119 HIS 120 -0.0003

HIS 120 ALA 121 -0.0001

ALA 121 HIS 122 -0.1433

HIS 122 GLN 123 -0.0002

GLN 123 ASP 124 0.0515

ASP 124 LYS 125 -0.0004

LYS 125 MET 126 0.0515

MET 126 MET 126 0.0135

MET 126 GLY 127 0.0001

GLY 127 GLY 128 -0.0190

GLY 128 MET 129 0.0001

MET 129 MET 129 -0.0129

MET 129 ASP 130 0.0137

ASP 130 ALA 131 0.0002

ALA 131 LEU 132 -0.0620

LEU 132 HIS 133 -0.0003

HIS 133 ALA 134 0.0302

ALA 134 ALA 135 -0.0001

ALA 135 GLY 136 0.0229

GLY 136 ILE 137 -0.0002

ILE 137 ALA 138 0.0288

ALA 138 THR 139 0.0002

THR 139 TYR 140 -0.0075

TYR 140 ALA 141 -0.0004

ALA 141 ASN 142 0.0275

ASN 142 ALA 143 0.0002

ALA 143 LEU 144 0.0402

LEU 144 SER 145 0.0001

SER 145 ASN 146 0.0371

ASN 146 GLN 147 0.0003

GLN 147 LEU 148 0.0018

LEU 148 ALA 149 -0.0000

ALA 149 PRO 150 0.0138

PRO 150 GLN 151 -0.0003

GLN 151 GLU 152 -0.0313

GLU 152 GLY 153 -0.0003

GLY 153 MET 154 0.0518

MET 154 VAL 155 0.0001

VAL 155 ALA 156 -0.0396

ALA 156 ALA 157 0.0002

ALA 157 GLN 158 -0.0215

GLN 158 HIS 159 0.0000

HIS 159 SER 160 0.0047

SER 160 LEU 161 0.0001

LEU 161 THR 162 -0.0229

THR 162 PHE 163 0.0001

PHE 163 ALA 164 -0.0349

ALA 164 ALA 165 0.0004

ALA 165 ASN 166 0.0149

ASN 166 GLY 167 0.0002

GLY 167 TRP 168 0.0079

TRP 168 VAL 169 0.0005

VAL 169 GLU 170 0.0090

GLU 170 PRO 171 -0.0000

PRO 171 ALA 172 -0.0016

ALA 172 THR 173 -0.0000

THR 173 ALA 174 0.0319

ALA 174 PRO 175 -0.0000

PRO 175 ASN 176 0.0741

ASN 176 PHE 177 0.0005

PHE 177 GLY 178 -0.0225

GLY 178 PRO 179 -0.0001

PRO 179 LEU 180 -0.0092

LEU 180 LYS 181 -0.0000

LYS 181 VAL 182 0.0051

VAL 182 PHE 183 -0.0003

PHE 183 TYR 184 0.0196

TYR 184 PRO 185 0.0000

PRO 185 GLY 186 -0.0022

GLY 186 PRO 187 -0.0002

PRO 187 GLY 188 0.0022

GLY 188 HIS 189 0.0003

HIS 189 THR 190 0.0119

THR 190 SER 191 0.0000

SER 191 SER 191 -0.0067

SER 191 ASP 192 0.0346

ASP 192 ASN 193 0.0001

ASN 193 ILE 194 0.0008

ILE 194 THR 195 0.0000

THR 195 VAL 196 -0.0228

VAL 196 GLY 197 -0.0002

GLY 197 ILE 198 -0.0127

ILE 198 ILE 198 0.0031

ILE 198 ASP 199 0.0004

ASP 199 ASP 199 0.0163

ASP 199 GLY 200 0.0261

GLY 200 THR 201 -0.0001

THR 201 ASP 202 -0.0430

ASP 202 ILE 203 0.0001

ILE 203 ALA 204 0.0012

ALA 204 PHE 205 0.0003

PHE 205 GLY 206 -0.0268

GLY 206 GLY 207 0.0001

GLY 207 CYS 208 -0.0085

CYS 208 LEU 209 0.0002

LEU 209 ILE 210 0.0166

ILE 210 LYS 211 0.0000

LYS 211 ASP 212 -0.0094

ASP 212 SER 213 -0.0001

SER 213 LYS 214 -0.0701

LYS 214 ALA 215 0.0001

ALA 215 LYS 216 0.0201

LYS 216 SER 217 0.0000

SER 217 LEU 218 0.0118

LEU 218 GLY 219 -0.0004

GLY 219 ASN 220 0.0552

ASN 220 LEU 221 -0.0002

LEU 221 GLY 222 0.0421

GLY 222 ASP 223 0.0001

ASP 223 ALA 224 0.0763

ALA 224 ASP 225 0.0000

ASP 225 THR 226 0.0689

THR 226 GLU 227 -0.0003

GLU 227 HIS 228 -0.0124

HIS 228 TYR 229 0.0000

TYR 229 ALA 230 0.0295

ALA 230 ALA 231 -0.0000

ALA 231 SER 232 0.0025

SER 232 ALA 233 0.0000

ALA 233 ARG 234 0.0413

ARG 234 ALA 235 -0.0000

ALA 235 PHE 236 -0.0110

PHE 236 GLY 237 0.0001

GLY 237 ALA 238 0.0263

ALA 238 ALA 239 -0.0003

ALA 239 PHE 240 -0.0059

PHE 240 PRO 241 -0.0001

PRO 241 LYS 242 -0.0135

LYS 242 ALA 243 0.0002

ALA 243 SER 244 0.0104

SER 244 MET 245 0.0001

MET 245 ILE 246 0.0125

ILE 246 VAL 247 0.0001

VAL 247 MET 248 0.0682

MET 248 MET 248 0.0083

MET 248 SER 249 0.0001

SER 249 HIS 250 0.0472

HIS 250 SER 251 -0.0004

SER 251 ALA 252 0.0758

ALA 252 PRO 253 -0.0000

PRO 253 ASP 254 -0.0865

ASP 254 SER 255 -0.0001

SER 255 ARG 256 0.0384

ARG 256 ALA 257 0.0002

ALA 257 ALA 258 0.0556

ALA 258 ILE 259 -0.0000

ILE 259 THR 260 -0.0148

THR 260 HIS 261 -0.0000

HIS 261 THR 262 0.0376

THR 262 ALA 263 -0.0002

ALA 263 ARG 264 -0.0011

ARG 264 MET 265 -0.0003

MET 265 ALA 266 -0.0113

ALA 266 ASP 267 -0.0000

ASP 267 LYS 268 -0.0104

LYS 268 LEU 269 -0.0001

LEU 269 ARG 270 0.0023

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 7 ---

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

* d *