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

* *

CA strain for 240417221508931691

--- 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
THR 94 HIS 95 0.0002

HIS 95 ASN 96 0.0002

ASN 96 GLN 97 0.0009

GLN 97 TRP 98 0.0004

TRP 98 ASN 99 -0.0001

ASN 99 LYS 100 -0.0007

LYS 100 PRO 101 -0.0001

PRO 101 SER 102 -0.0001

SER 102 LYS 103 -0.0015

LYS 103 PRO 104 -0.0002

PRO 104 LYS 105 -0.0001

LYS 105 THR 106 0.0026

THR 106 ASN 107 -0.0002

ASN 107 LEU 108 -0.0000

LEU 108 LYS 109 0.0088

LYS 109 HIS 110 -0.0003

HIS 110 VAL 111 -0.0000

VAL 111 ALA 112 0.0124

ALA 112 GLY 113 -0.0001

GLY 113 ALA 114 -0.0001

ALA 114 ALA 115 0.0318

ALA 115 ALA 116 -0.0001

ALA 116 ALA 117 0.0001

ALA 117 GLY 118 0.0258

GLY 118 ALA 119 -0.0001

ALA 119 VAL 120 0.0005

VAL 120 VAL 121 0.0178

VAL 121 GLY 122 0.0001

GLY 122 GLY 123 -0.0005

GLY 123 LEU 124 0.0092

LEU 124 GLY 125 0.0002

GLY 125 GLY 126 0.0002

GLY 126 TYR 127 0.0263

TYR 127 MET 128 -0.0003

MET 128 LEU 129 0.0002

LEU 129 GLY 130 0.0096

GLY 130 SER 131 -0.0001

SER 131 ALA 132 0.0001

ALA 132 MET 133 0.0104

MET 133 SER 134 -0.0003

SER 134 ARG 135 0.0003

ARG 135 PRO 136 -0.0023

PRO 136 MET 137 -0.0001

MET 137 ILE 138 -0.0001

ILE 138 HIS 139 0.0140

HIS 139 PHE 140 -0.0003

PHE 140 GLY 141 0.0003

GLY 141 ASN 142 0.0044

ASN 142 ASP 143 0.0001

ASP 143 TRP 144 -0.0003

TRP 144 GLU 145 -0.0065

GLU 145 ASP 146 -0.0001

ASP 146 ARG 147 0.0002

ARG 147 TYR 148 -0.0038

TYR 148 TYR 149 -0.0002

TYR 149 ARG 150 -0.0001

ARG 150 GLU 151 -0.0035

GLU 151 ASN 152 0.0006

ASN 152 MET 153 0.0000

MET 153 TYR 154 -0.0006

TYR 154 ARG 155 0.0001

ARG 155 TYR 156 0.0003

TYR 156 PRO 157 -0.0316

PRO 157 ASN 158 0.0000

ASN 158 GLN 159 0.0000

GLN 159 VAL 160 -0.0050

VAL 160 TYR 161 -0.0002

TYR 161 TYR 162 0.0001

TYR 162 ARG 163 -0.0057

ARG 163 PRO 164 -0.0001

PRO 164 VAL 165 0.0001

VAL 165 ASP 166 -0.0376

ASP 166 GLN 167 -0.0004

GLN 167 TYR 168 0.0001

TYR 168 SER 169 -0.0061

SER 169 ASN 170 0.0002

ASN 170 GLN 171 0.0003

GLN 171 ASN 172 0.0223

ASN 172 ASN 173 -0.0003

ASN 173 PHE 174 0.0003

PHE 174 VAL 175 0.0245

VAL 175 HIS 176 0.0001

HIS 176 ASP 177 0.0003

ASP 177 CYS 178 0.0493

CYS 178 VAL 179 0.0003

VAL 179 ASN 180 0.0001

ASN 180 ILE 181 0.0144

ILE 181 THR 182 -0.0000

THR 182 ILE 183 0.0002

ILE 183 LYS 184 0.0345

LYS 184 GLN 185 -0.0004

GLN 185 HIS 186 -0.0002

HIS 186 THR 187 0.0177

THR 187 VAL 188 -0.0001

VAL 188 THR 189 -0.0001

THR 189 THR 190 0.0087

THR 190 THR 191 -0.0001

THR 191 THR 192 -0.0001

THR 192 LYS 193 0.0030

LYS 193 GLY 194 0.0003

GLY 194 GLU 195 -0.0003

GLU 195 ASN 196 0.0014

ASN 196 PHE 197 -0.0001

PHE 197 THR 198 -0.0000

THR 198 GLU 199 -0.0013

GLU 199 THR 200 0.0001

THR 200 ASP 201 0.0001

ASP 201 VAL 202 -0.0303

VAL 202 LYS 203 -0.0004

LYS 203 MET 204 0.0004

MET 204 MET 205 -0.0358

MET 205 GLU 206 -0.0002

GLU 206 ARG 207 0.0003

ARG 207 VAL 208 0.0221

VAL 208 VAL 209 -0.0004

VAL 209 GLU 210 0.0002

GLU 210 GLN 211 -0.0384

GLN 211 MET 212 0.0001

MET 212 CYS 213 -0.0003

CYS 213 VAL 214 -0.0127

VAL 214 THR 215 -0.0000

THR 215 GLN 216 -0.0001

GLN 216 TYR 217 0.0074

TYR 217 GLN 218 0.0001

GLN 218 LYS 219 -0.0001

LYS 219 GLU 220 -0.0073

GLU 220 SER 221 -0.0004

SER 221 GLN 222 0.0001

GLN 222 ALA 223 -0.0138

ALA 223 TYR 224 0.0002

TYR 224 TYR 225 -0.0002

TYR 225 ASP 226 -0.0003

ASP 226 GLY 227 0.0004

GLY 227 ARG 228 0.0002

ARG 228 ARG 229 -0.0013

ARG 229 SER 230 -0.0002

SER 230 THR 94 -0.0256

THR 94 HIS 95 0.0003

HIS 95 ASN 96 -0.0001

ASN 96 GLN 97 -0.0014

GLN 97 TRP 98 0.0002

TRP 98 ASN 99 0.0001

ASN 99 LYS 100 -0.0009

LYS 100 PRO 101 0.0001

PRO 101 SER 102 0.0003

SER 102 LYS 103 -0.0063

LYS 103 PRO 104 0.0001

PRO 104 LYS 105 0.0002

LYS 105 THR 106 -0.0012

THR 106 ASN 107 0.0001

ASN 107 LEU 108 0.0004

LEU 108 LYS 109 -0.0015

LYS 109 HIS 110 0.0001

HIS 110 VAL 111 -0.0001

VAL 111 ALA 112 0.0037

ALA 112 GLY 113 0.0001

GLY 113 ALA 114 -0.0002

ALA 114 ALA 115 0.0046

ALA 115 ALA 116 0.0002

ALA 116 ALA 117 -0.0000

ALA 117 GLY 118 -0.0085

GLY 118 ALA 119 -0.0000

ALA 119 VAL 120 -0.0003

VAL 120 VAL 121 0.0049

VAL 121 GLY 122 0.0001

GLY 122 GLY 123 -0.0002

GLY 123 LEU 124 0.0046

LEU 124 GLY 125 0.0000

GLY 125 GLY 126 0.0001

GLY 126 TYR 127 -0.0098

TYR 127 MET 128 -0.0000

MET 128 LEU 129 0.0004

LEU 129 GLY 130 -0.0255

GLY 130 SER 131 -0.0001

SER 131 ALA 132 0.0003

ALA 132 MET 133 -0.0134

MET 133 SER 134 -0.0003

SER 134 ARG 135 0.0001

ARG 135 PRO 136 -0.0058

PRO 136 MET 137 0.0000

MET 137 ILE 138 -0.0002

ILE 138 HIS 139 0.0023

HIS 139 PHE 140 0.0003

PHE 140 GLY 141 0.0001

GLY 141 ASN 142 -0.0002

ASN 142 ASP 143 -0.0001

ASP 143 TRP 144 0.0003

TRP 144 GLU 145 -0.0003

GLU 145 ASP 146 -0.0001

ASP 146 ARG 147 -0.0000

ARG 147 TYR 148 -0.0081

TYR 148 TYR 149 0.0001

TYR 149 ARG 150 0.0003

ARG 150 GLU 151 -0.0122

GLU 151 ASN 152 -0.0000

ASN 152 MET 153 -0.0001

MET 153 TYR 154 -0.0207

TYR 154 ARG 155 -0.0002

ARG 155 TYR 156 -0.0001

TYR 156 PRO 157 -0.0621

PRO 157 ASN 158 0.0001

ASN 158 GLN 159 -0.0001

GLN 159 VAL 160 -0.0563

VAL 160 TYR 161 0.0000

TYR 161 TYR 162 0.0002

TYR 162 ARG 163 -0.0084

ARG 163 PRO 164 -0.0001

PRO 164 VAL 165 -0.0000

VAL 165 ASP 166 -0.0535

ASP 166 GLN 167 0.0003

GLN 167 TYR 168 0.0000

TYR 168 SER 169 -0.0262

SER 169 ASN 170 0.0003

ASN 170 GLN 171 0.0001

GLN 171 ASN 172 0.0306

ASN 172 ASN 173 -0.0002

ASN 173 PHE 174 -0.0001

PHE 174 VAL 175 0.0056

VAL 175 HIS 176 0.0000

HIS 176 ASP 177 -0.0001

ASP 177 CYS 178 0.0285

CYS 178 VAL 179 0.0003

VAL 179 ASN 180 -0.0002

ASN 180 ILE 181 0.0145

ILE 181 THR 182 -0.0000

THR 182 ILE 183 -0.0001

ILE 183 LYS 184 0.0233

LYS 184 GLN 185 0.0001

GLN 185 HIS 186 -0.0001

HIS 186 THR 187 0.0170

THR 187 VAL 188 -0.0004

VAL 188 THR 189 0.0003

THR 189 THR 190 0.0094

THR 190 THR 191 -0.0002

THR 191 THR 192 0.0003

THR 192 LYS 193 0.0024

LYS 193 GLY 194 -0.0002

GLY 194 GLU 195 0.0001

GLU 195 ASN 196 0.0023

ASN 196 PHE 197 0.0001

PHE 197 THR 198 0.0002

THR 198 GLU 199 -0.0028

GLU 199 THR 200 0.0001

THR 200 ASP 201 -0.0001

ASP 201 VAL 202 -0.0286

VAL 202 LYS 203 0.0000

LYS 203 MET 204 0.0000

MET 204 MET 205 -0.0331

MET 205 GLU 206 0.0000

GLU 206 ARG 207 0.0000

ARG 207 VAL 208 0.0246

VAL 208 VAL 209 -0.0003

VAL 209 GLU 210 0.0003

GLU 210 GLN 211 -0.0498

GLN 211 MET 212 -0.0004

MET 212 CYS 213 0.0004

CYS 213 VAL 214 -0.0200

VAL 214 THR 215 -0.0000

THR 215 GLN 216 0.0003

GLN 216 TYR 217 0.0141

TYR 217 GLN 218 0.0000

GLN 218 LYS 219 0.0000

LYS 219 GLU 220 -0.0059

GLU 220 SER 221 -0.0003

SER 221 GLN 222 0.0000

GLN 222 ALA 223 -0.0271

ALA 223 TYR 224 -0.0001

TYR 224 TYR 225 0.0000

TYR 225 ASP 226 -0.0052

ASP 226 GLY 227 -0.0003

GLY 227 ARG 228 0.0002

ARG 228 ARG 229 -0.0024

ARG 229 SER 230 0.0000

SER 230 THR 94 -0.0249

THR 94 HIS 95 -0.0001

HIS 95 ASN 96 0.0001

ASN 96 GLN 97 0.0065

GLN 97 TRP 98 -0.0001

TRP 98 ASN 99 0.0002

ASN 99 LYS 100 -0.0032

LYS 100 PRO 101 0.0002

PRO 101 SER 102 -0.0002

SER 102 LYS 103 0.0033

LYS 103 PRO 104 0.0002

PRO 104 LYS 105 -0.0000

LYS 105 THR 106 0.0038

THR 106 ASN 107 0.0001

ASN 107 LEU 108 -0.0004

LEU 108 LYS 109 0.0208

LYS 109 HIS 110 -0.0001

HIS 110 VAL 111 -0.0000

VAL 111 ALA 112 0.0110

ALA 112 GLY 113 -0.0003

GLY 113 ALA 114 -0.0003

ALA 114 ALA 115 0.0593

ALA 115 ALA 116 -0.0003

ALA 116 ALA 117 -0.0001

ALA 117 GLY 118 0.0573

GLY 118 ALA 119 -0.0000

ALA 119 VAL 120 0.0001

VAL 120 VAL 121 0.0409

VAL 121 GLY 122 0.0000

GLY 122 GLY 123 0.0000

GLY 123 LEU 124 0.0204

LEU 124 GLY 125 -0.0003

GLY 125 GLY 126 0.0000

GLY 126 TYR 127 0.0496

TYR 127 MET 128 -0.0004

MET 128 LEU 129 0.0002

LEU 129 GLY 130 0.0354

GLY 130 SER 131 0.0001

SER 131 ALA 132 0.0001

ALA 132 MET 133 0.0396

MET 133 SER 134 -0.0002

SER 134 ARG 135 0.0003

ARG 135 PRO 136 0.0011

PRO 136 MET 137 0.0002

MET 137 ILE 138 -0.0001

ILE 138 HIS 139 0.0172

HIS 139 PHE 140 0.0000

PHE 140 GLY 141 0.0003

GLY 141 ASN 142 0.0075

ASN 142 ASP 143 -0.0001

ASP 143 TRP 144 0.0001

TRP 144 GLU 145 -0.0108

GLU 145 ASP 146 -0.0000

ASP 146 ARG 147 -0.0000

ARG 147 TYR 148 0.0001

TYR 148 TYR 149 0.0002

TYR 149 ARG 150 -0.0000

ARG 150 GLU 151 0.0004

GLU 151 ASN 152 0.0004

ASN 152 MET 153 0.0000

MET 153 TYR 154 0.0189

TYR 154 ARG 155 -0.0001

ARG 155 TYR 156 0.0003

TYR 156 PRO 157 0.0015

PRO 157 ASN 158 -0.0000

ASN 158 GLN 159 0.0002

GLN 159 VAL 160 0.0332

VAL 160 TYR 161 -0.0001

TYR 161 TYR 162 -0.0002

TYR 162 ARG 163 -0.0037

ARG 163 PRO 164 -0.0001

PRO 164 VAL 165 -0.0002

VAL 165 ASP 166 -0.0073

ASP 166 GLN 167 0.0001

GLN 167 TYR 168 -0.0001

TYR 168 SER 169 0.0069

SER 169 ASN 170 0.0000

ASN 170 GLN 171 -0.0001

GLN 171 ASN 172 0.0157

ASN 172 ASN 173 0.0000

ASN 173 PHE 174 -0.0000

PHE 174 VAL 175 0.0379

VAL 175 HIS 176 -0.0002

HIS 176 ASP 177 0.0000

ASP 177 CYS 178 0.0419

CYS 178 VAL 179 -0.0000

VAL 179 ASN 180 -0.0003

ASN 180 ILE 181 0.0062

ILE 181 THR 182 -0.0002

THR 182 ILE 183 0.0001

ILE 183 LYS 184 0.0379

LYS 184 GLN 185 0.0002

GLN 185 HIS 186 0.0004

HIS 186 THR 187 0.0184

THR 187 VAL 188 -0.0004

VAL 188 THR 189 0.0000

THR 189 THR 190 0.0088

THR 190 THR 191 0.0001

THR 191 THR 192 -0.0001

THR 192 LYS 193 0.0045

LYS 193 GLY 194 -0.0001

GLY 194 GLU 195 0.0000

GLU 195 ASN 196 0.0008

ASN 196 PHE 197 -0.0001

PHE 197 THR 198 0.0003

THR 198 GLU 199 0.0012

GLU 199 THR 200 0.0000

THR 200 ASP 201 0.0002

ASP 201 VAL 202 -0.0312

VAL 202 LYS 203 -0.0002

LYS 203 MET 204 0.0004

MET 204 MET 205 -0.0346

MET 205 GLU 206 -0.0004

GLU 206 ARG 207 0.0001

ARG 207 VAL 208 0.0236

VAL 208 VAL 209 0.0001

VAL 209 GLU 210 -0.0000

GLU 210 GLN 211 -0.0214

GLN 211 MET 212 -0.0002

MET 212 CYS 213 0.0002

CYS 213 VAL 214 0.0092

VAL 214 THR 215 -0.0001

THR 215 GLN 216 -0.0001

GLN 216 TYR 217 0.0007

TYR 217 GLN 218 0.0003

GLN 218 LYS 219 -0.0001

LYS 219 GLU 220 -0.0068

GLU 220 SER 221 0.0002

SER 221 GLN 222 -0.0001

GLN 222 ALA 223 0.0003

ALA 223 TYR 224 0.0004

TYR 224 TYR 225 0.0000

TYR 225 ASP 226 0.0049

ASP 226 GLY 227 -0.0002

GLY 227 ARG 228 -0.0002

ARG 228 ARG 229 0.0003

ARG 229 SER 230 -0.0000

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 8 ---

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

* *