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

* *

CA strain for 240417221508931691

--- normal mode 9 ---

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
THR 94 HIS 95 0.0000

HIS 95 ASN 96 -0.0001

ASN 96 GLN 97 0.0046

GLN 97 TRP 98 0.0000

TRP 98 ASN 99 0.0001

ASN 99 LYS 100 -0.0026

LYS 100 PRO 101 -0.0002

PRO 101 SER 102 -0.0002

SER 102 LYS 103 0.0057

LYS 103 PRO 104 0.0001

PRO 104 LYS 105 0.0001

LYS 105 THR 106 0.0024

THR 106 ASN 107 -0.0003

ASN 107 LEU 108 0.0003

LEU 108 LYS 109 0.0117

LYS 109 HIS 110 0.0002

HIS 110 VAL 111 -0.0002

VAL 111 ALA 112 0.0194

ALA 112 GLY 113 -0.0004

GLY 113 ALA 114 0.0002

ALA 114 ALA 115 0.0087

ALA 115 ALA 116 -0.0003

ALA 116 ALA 117 0.0002

ALA 117 GLY 118 0.0385

GLY 118 ALA 119 0.0001

ALA 119 VAL 120 0.0001

VAL 120 VAL 121 0.0262

VAL 121 GLY 122 -0.0000

GLY 122 GLY 123 0.0002

GLY 123 LEU 124 0.0148

LEU 124 GLY 125 -0.0002

GLY 125 GLY 126 0.0003

GLY 126 TYR 127 -0.0051

TYR 127 MET 128 -0.0005

MET 128 LEU 129 0.0002

LEU 129 GLY 130 0.0064

GLY 130 SER 131 0.0003

SER 131 ALA 132 -0.0001

ALA 132 MET 133 -0.0072

MET 133 SER 134 -0.0001

SER 134 ARG 135 0.0001

ARG 135 PRO 136 -0.0102

PRO 136 MET 137 -0.0003

MET 137 ILE 138 0.0002

ILE 138 HIS 139 -0.0078

HIS 139 PHE 140 0.0002

PHE 140 GLY 141 0.0004

GLY 141 ASN 142 0.0024

ASN 142 ASP 143 0.0004

ASP 143 TRP 144 0.0002

TRP 144 GLU 145 -0.0022

GLU 145 ASP 146 0.0001

ASP 146 ARG 147 -0.0003

ARG 147 TYR 148 0.0086

TYR 148 TYR 149 -0.0001

TYR 149 ARG 150 -0.0001

ARG 150 GLU 151 0.0022

GLU 151 ASN 152 0.0002

ASN 152 MET 153 0.0002

MET 153 TYR 154 -0.0057

TYR 154 ARG 155 -0.0003

ARG 155 TYR 156 0.0004

TYR 156 PRO 157 -0.0233

PRO 157 ASN 158 -0.0003

ASN 158 GLN 159 -0.0003

GLN 159 VAL 160 -0.0110

VAL 160 TYR 161 0.0001

TYR 161 TYR 162 0.0002

TYR 162 ARG 163 -0.0188

ARG 163 PRO 164 0.0004

PRO 164 VAL 165 0.0001

VAL 165 ASP 166 -0.0045

ASP 166 GLN 167 0.0003

GLN 167 TYR 168 0.0003

TYR 168 SER 169 -0.0017

SER 169 ASN 170 0.0001

ASN 170 GLN 171 0.0001

GLN 171 ASN 172 0.0080

ASN 172 ASN 173 0.0000

ASN 173 PHE 174 -0.0004

PHE 174 VAL 175 0.0141

VAL 175 HIS 176 0.0001

HIS 176 ASP 177 -0.0002

ASP 177 CYS 178 0.0184

CYS 178 VAL 179 -0.0001

VAL 179 ASN 180 0.0002

ASN 180 ILE 181 0.0111

ILE 181 THR 182 0.0002

THR 182 ILE 183 -0.0002

ILE 183 LYS 184 0.0235

LYS 184 GLN 185 -0.0000

GLN 185 HIS 186 0.0001

HIS 186 THR 187 0.0153

THR 187 VAL 188 -0.0004

VAL 188 THR 189 0.0000

THR 189 THR 190 0.0097

THR 190 THR 191 -0.0001

THR 191 THR 192 0.0002

THR 192 LYS 193 0.0036

LYS 193 GLY 194 0.0002

GLY 194 GLU 195 -0.0002

GLU 195 ASN 196 0.0004

ASN 196 PHE 197 0.0001

PHE 197 THR 198 0.0003

THR 198 GLU 199 -0.0005

GLU 199 THR 200 0.0000

THR 200 ASP 201 0.0001

ASP 201 VAL 202 -0.0253

VAL 202 LYS 203 -0.0000

LYS 203 MET 204 -0.0002

MET 204 MET 205 -0.0231

MET 205 GLU 206 -0.0000

GLU 206 ARG 207 -0.0002

ARG 207 VAL 208 0.0048

VAL 208 VAL 209 0.0000

VAL 209 GLU 210 0.0000

GLU 210 GLN 211 -0.0282

GLN 211 MET 212 0.0001

MET 212 CYS 213 0.0003

CYS 213 VAL 214 -0.0061

VAL 214 THR 215 0.0002

THR 215 GLN 216 0.0002

GLN 216 TYR 217 0.0063

TYR 217 GLN 218 -0.0003

GLN 218 LYS 219 0.0001

LYS 219 GLU 220 -0.0070

GLU 220 SER 221 -0.0001

SER 221 GLN 222 -0.0001

GLN 222 ALA 223 -0.0078

ALA 223 TYR 224 0.0001

TYR 224 TYR 225 0.0001

TYR 225 ASP 226 -0.0017

ASP 226 GLY 227 0.0001

GLY 227 ARG 228 -0.0001

ARG 228 ARG 229 -0.0034

ARG 229 SER 230 -0.0003

SER 230 THR 94 0.0496

THR 94 HIS 95 0.0000

HIS 95 ASN 96 0.0001

ASN 96 GLN 97 0.0069

GLN 97 TRP 98 -0.0002

TRP 98 ASN 99 -0.0002

ASN 99 LYS 100 -0.0069

LYS 100 PRO 101 0.0002

PRO 101 SER 102 0.0002

SER 102 LYS 103 0.0142

LYS 103 PRO 104 -0.0003

PRO 104 LYS 105 0.0000

LYS 105 THR 106 0.0276

THR 106 ASN 107 0.0002

ASN 107 LEU 108 -0.0004

LEU 108 LYS 109 0.0355

LYS 109 HIS 110 -0.0002

HIS 110 VAL 111 -0.0002

VAL 111 ALA 112 0.0599

ALA 112 GLY 113 -0.0000

GLY 113 ALA 114 -0.0002

ALA 114 ALA 115 0.0052

ALA 115 ALA 116 0.0002

ALA 116 ALA 117 0.0003

ALA 117 GLY 118 0.0211

GLY 118 ALA 119 0.0002

ALA 119 VAL 120 -0.0001

VAL 120 VAL 121 0.0175

VAL 121 GLY 122 0.0004

GLY 122 GLY 123 -0.0005

GLY 123 LEU 124 0.0157

LEU 124 GLY 125 -0.0001

GLY 125 GLY 126 -0.0003

GLY 126 TYR 127 0.0816

TYR 127 MET 128 -0.0000

MET 128 LEU 129 0.0003

LEU 129 GLY 130 0.0296

GLY 130 SER 131 -0.0000

SER 131 ALA 132 0.0002

ALA 132 MET 133 0.0953

MET 133 SER 134 -0.0003

SER 134 ARG 135 0.0002

ARG 135 PRO 136 0.0377

PRO 136 MET 137 -0.0002

MET 137 ILE 138 -0.0000

ILE 138 HIS 139 0.0406

HIS 139 PHE 140 -0.0002

PHE 140 GLY 141 0.0003

GLY 141 ASN 142 0.0077

ASN 142 ASP 143 0.0001

ASP 143 TRP 144 0.0000

TRP 144 GLU 145 -0.0057

GLU 145 ASP 146 -0.0001

ASP 146 ARG 147 0.0002

ARG 147 TYR 148 0.0378

TYR 148 TYR 149 0.0002

TYR 149 ARG 150 0.0002

ARG 150 GLU 151 0.0500

GLU 151 ASN 152 -0.0002

ASN 152 MET 153 -0.0000

MET 153 TYR 154 0.0371

TYR 154 ARG 155 0.0001

ARG 155 TYR 156 -0.0001

TYR 156 PRO 157 0.0959

PRO 157 ASN 158 -0.0001

ASN 158 GLN 159 0.0001

GLN 159 VAL 160 0.0744

VAL 160 TYR 161 0.0004

TYR 161 TYR 162 -0.0002

TYR 162 ARG 163 0.0220

ARG 163 PRO 164 0.0000

PRO 164 VAL 165 0.0002

VAL 165 ASP 166 0.0533

ASP 166 GLN 167 0.0001

GLN 167 TYR 168 0.0002

TYR 168 SER 169 -0.0017

SER 169 ASN 170 -0.0000

ASN 170 GLN 171 -0.0005

GLN 171 ASN 172 0.0415

ASN 172 ASN 173 -0.0001

ASN 173 PHE 174 0.0002

PHE 174 VAL 175 -0.0166

VAL 175 HIS 176 -0.0004

HIS 176 ASP 177 -0.0000

ASP 177 CYS 178 0.0924

CYS 178 VAL 179 -0.0003

VAL 179 ASN 180 0.0002

ASN 180 ILE 181 0.0305

ILE 181 THR 182 0.0004

THR 182 ILE 183 -0.0003

ILE 183 LYS 184 0.0473

LYS 184 GLN 185 -0.0001

GLN 185 HIS 186 0.0002

HIS 186 THR 187 0.0205

THR 187 VAL 188 0.0000

VAL 188 THR 189 0.0005

THR 189 THR 190 0.0051

THR 190 THR 191 0.0002

THR 191 THR 192 0.0004

THR 192 LYS 193 0.0066

LYS 193 GLY 194 0.0001

GLY 194 GLU 195 -0.0003

GLU 195 ASN 196 0.0016

ASN 196 PHE 197 0.0002

PHE 197 THR 198 0.0001

THR 198 GLU 199 0.0056

GLU 199 THR 200 0.0000

THR 200 ASP 201 -0.0001

ASP 201 VAL 202 -0.0315

VAL 202 LYS 203 0.0004

LYS 203 MET 204 0.0002

MET 204 MET 205 -0.0143

MET 205 GLU 206 0.0001

GLU 206 ARG 207 -0.0001

ARG 207 VAL 208 0.0254

VAL 208 VAL 209 0.0002

VAL 209 GLU 210 0.0002

GLU 210 GLN 211 0.0054

GLN 211 MET 212 0.0001

MET 212 CYS 213 0.0001

CYS 213 VAL 214 -0.0226

VAL 214 THR 215 -0.0003

THR 215 GLN 216 0.0000

GLN 216 TYR 217 0.0076

TYR 217 GLN 218 0.0004

GLN 218 LYS 219 -0.0002

LYS 219 GLU 220 -0.0081

GLU 220 SER 221 -0.0001

SER 221 GLN 222 0.0000

GLN 222 ALA 223 0.0061

ALA 223 TYR 224 -0.0004

TYR 224 TYR 225 -0.0000

TYR 225 ASP 226 0.0032

ASP 226 GLY 227 -0.0002

GLY 227 ARG 228 0.0000

ARG 228 ARG 229 -0.0037

ARG 229 SER 230 0.0003

SER 230 THR 94 0.0399

THR 94 HIS 95 -0.0001

HIS 95 ASN 96 0.0002

ASN 96 GLN 97 -0.0035

GLN 97 TRP 98 0.0001

TRP 98 ASN 99 -0.0001

ASN 99 LYS 100 0.0068

LYS 100 PRO 101 -0.0003

PRO 101 SER 102 0.0002

SER 102 LYS 103 -0.0056

LYS 103 PRO 104 -0.0001

PRO 104 LYS 105 -0.0001

LYS 105 THR 106 -0.0226

THR 106 ASN 107 0.0000

ASN 107 LEU 108 0.0000

LEU 108 LYS 109 -0.0168

LYS 109 HIS 110 0.0002

HIS 110 VAL 111 0.0002

VAL 111 ALA 112 -0.0412

ALA 112 GLY 113 -0.0001

GLY 113 ALA 114 0.0001

ALA 114 ALA 115 0.0110

ALA 115 ALA 116 0.0001

ALA 116 ALA 117 -0.0002

ALA 117 GLY 118 -0.0167

GLY 118 ALA 119 -0.0001

ALA 119 VAL 120 0.0002

VAL 120 VAL 121 0.0228

VAL 121 GLY 122 -0.0002

GLY 122 GLY 123 0.0003

GLY 123 LEU 124 0.0069

LEU 124 GLY 125 -0.0000

GLY 125 GLY 126 0.0001

GLY 126 TYR 127 -0.0841

TYR 127 MET 128 -0.0001

MET 128 LEU 129 -0.0002

LEU 129 GLY 130 -0.0156

GLY 130 SER 131 -0.0003

SER 131 ALA 132 0.0003

ALA 132 MET 133 -0.1303

MET 133 SER 134 -0.0000

SER 134 ARG 135 0.0002

ARG 135 PRO 136 -0.0532

PRO 136 MET 137 -0.0002

MET 137 ILE 138 0.0001

ILE 138 HIS 139 -0.0396

HIS 139 PHE 140 0.0001

PHE 140 GLY 141 0.0001

GLY 141 ASN 142 -0.0010

ASN 142 ASP 143 0.0003

ASP 143 TRP 144 -0.0001

TRP 144 GLU 145 0.0023

GLU 145 ASP 146 -0.0002

ASP 146 ARG 147 0.0002

ARG 147 TYR 148 -0.0228

TYR 148 TYR 149 -0.0000

TYR 149 ARG 150 -0.0004

ARG 150 GLU 151 -0.0367

GLU 151 ASN 152 0.0000

ASN 152 MET 153 0.0003

MET 153 TYR 154 -0.0486

TYR 154 ARG 155 0.0002

ARG 155 TYR 156 -0.0001

TYR 156 PRO 157 -0.1492

PRO 157 ASN 158 -0.0000

ASN 158 GLN 159 0.0001

GLN 159 VAL 160 -0.0902

VAL 160 TYR 161 0.0000

TYR 161 TYR 162 0.0001

TYR 162 ARG 163 -0.0470

ARG 163 PRO 164 -0.0001

PRO 164 VAL 165 0.0000

VAL 165 ASP 166 -0.0754

ASP 166 GLN 167 -0.0002

GLN 167 TYR 168 -0.0001

TYR 168 SER 169 0.0096

SER 169 ASN 170 -0.0003

ASN 170 GLN 171 -0.0000

GLN 171 ASN 172 -0.0019

ASN 172 ASN 173 0.0001

ASN 173 PHE 174 -0.0002

PHE 174 VAL 175 0.0365

VAL 175 HIS 176 0.0001

HIS 176 ASP 177 -0.0001

ASP 177 CYS 178 -0.0439

CYS 178 VAL 179 -0.0005

VAL 179 ASN 180 -0.0000

ASN 180 ILE 181 -0.0094

ILE 181 THR 182 -0.0001

THR 182 ILE 183 0.0002

ILE 183 LYS 184 0.0011

LYS 184 GLN 185 0.0003

GLN 185 HIS 186 0.0000

HIS 186 THR 187 0.0065

THR 187 VAL 188 0.0002

VAL 188 THR 189 -0.0000

THR 189 THR 190 0.0101

THR 190 THR 191 0.0002

THR 191 THR 192 0.0004

THR 192 LYS 193 0.0014

LYS 193 GLY 194 -0.0004

GLY 194 GLU 195 0.0001

GLU 195 ASN 196 0.0005

ASN 196 PHE 197 0.0002

PHE 197 THR 198 -0.0000

THR 198 GLU 199 -0.0094

GLU 199 THR 200 -0.0000

THR 200 ASP 201 -0.0001

ASP 201 VAL 202 -0.0167

VAL 202 LYS 203 0.0001

LYS 203 MET 204 0.0004

MET 204 MET 205 -0.0419

MET 205 GLU 206 0.0002

GLU 206 ARG 207 0.0000

ARG 207 VAL 208 -0.0055

VAL 208 VAL 209 -0.0001

VAL 209 GLU 210 0.0002

GLU 210 GLN 211 -0.0524

GLN 211 MET 212 -0.0001

MET 212 CYS 213 -0.0001

CYS 213 VAL 214 0.0165

VAL 214 THR 215 -0.0001

THR 215 GLN 216 -0.0001

GLN 216 TYR 217 -0.0012

TYR 217 GLN 218 0.0002

GLN 218 LYS 219 -0.0003

LYS 219 GLU 220 -0.0042

GLU 220 SER 221 0.0002

SER 221 GLN 222 -0.0000

GLN 222 ALA 223 -0.0264

ALA 223 TYR 224 0.0003

TYR 224 TYR 225 -0.0004

TYR 225 ASP 226 -0.0026

ASP 226 GLY 227 0.0000

GLY 227 ARG 228 -0.0002

ARG 228 ARG 229 0.0019

ARG 229 SER 230 0.0001

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.

*** ***

CA strain for 240417221508931691

--- normal mode 9 ---

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

* *