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

* *

CA strain for 240417221508931691

--- 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
THR 94 HIS 95 -0.0001

HIS 95 ASN 96 -0.0000

ASN 96 GLN 97 -0.0014

GLN 97 TRP 98 0.0004

TRP 98 ASN 99 0.0003

ASN 99 LYS 100 0.0023

LYS 100 PRO 101 0.0001

PRO 101 SER 102 -0.0001

SER 102 LYS 103 -0.0076

LYS 103 PRO 104 -0.0001

PRO 104 LYS 105 -0.0001

LYS 105 THR 106 0.0087

THR 106 ASN 107 0.0001

ASN 107 LEU 108 -0.0002

LEU 108 LYS 109 0.0129

LYS 109 HIS 110 -0.0001

HIS 110 VAL 111 -0.0001

VAL 111 ALA 112 0.0377

ALA 112 GLY 113 0.0004

GLY 113 ALA 114 -0.0000

ALA 114 ALA 115 0.0347

ALA 115 ALA 116 -0.0001

ALA 116 ALA 117 -0.0000

ALA 117 GLY 118 0.0284

GLY 118 ALA 119 -0.0001

ALA 119 VAL 120 0.0000

VAL 120 VAL 121 -0.0103

VAL 121 GLY 122 -0.0000

GLY 122 GLY 123 0.0001

GLY 123 LEU 124 -0.0121

LEU 124 GLY 125 0.0003

GLY 125 GLY 126 -0.0002

GLY 126 TYR 127 0.0289

TYR 127 MET 128 0.0002

MET 128 LEU 129 0.0002

LEU 129 GLY 130 -0.0091

GLY 130 SER 131 0.0000

SER 131 ALA 132 0.0001

ALA 132 MET 133 0.0227

MET 133 SER 134 -0.0001

SER 134 ARG 135 0.0003

ARG 135 PRO 136 0.0079

PRO 136 MET 137 0.0004

MET 137 ILE 138 0.0002

ILE 138 HIS 139 0.0362

HIS 139 PHE 140 0.0001

PHE 140 GLY 141 -0.0001

GLY 141 ASN 142 0.0068

ASN 142 ASP 143 0.0000

ASP 143 TRP 144 -0.0001

TRP 144 GLU 145 -0.0105

GLU 145 ASP 146 -0.0004

ASP 146 ARG 147 0.0001

ARG 147 TYR 148 -0.0198

TYR 148 TYR 149 0.0001

TYR 149 ARG 150 -0.0002

ARG 150 GLU 151 -0.0122

GLU 151 ASN 152 0.0002

ASN 152 MET 153 -0.0001

MET 153 TYR 154 0.0033

TYR 154 ARG 155 -0.0000

ARG 155 TYR 156 -0.0003

TYR 156 PRO 157 -0.0351

PRO 157 ASN 158 0.0001

ASN 158 GLN 159 0.0003

GLN 159 VAL 160 -0.0148

VAL 160 TYR 161 0.0003

TYR 161 TYR 162 -0.0001

TYR 162 ARG 163 -0.0002

ARG 163 PRO 164 -0.0000

PRO 164 VAL 165 0.0000

VAL 165 ASP 166 -0.0338

ASP 166 GLN 167 -0.0001

GLN 167 TYR 168 -0.0002

TYR 168 SER 169 -0.0113

SER 169 ASN 170 0.0000

ASN 170 GLN 171 -0.0003

GLN 171 ASN 172 0.0020

ASN 172 ASN 173 -0.0002

ASN 173 PHE 174 0.0002

PHE 174 VAL 175 -0.0357

VAL 175 HIS 176 -0.0002

HIS 176 ASP 177 -0.0000

ASP 177 CYS 178 -0.0317

CYS 178 VAL 179 0.0005

VAL 179 ASN 180 -0.0001

ASN 180 ILE 181 -0.0134

ILE 181 THR 182 0.0001

THR 182 ILE 183 -0.0002

ILE 183 LYS 184 -0.0605

LYS 184 GLN 185 0.0001

GLN 185 HIS 186 -0.0004

HIS 186 THR 187 -0.0343

THR 187 VAL 188 0.0001

VAL 188 THR 189 -0.0001

THR 189 THR 190 -0.0108

THR 190 THR 191 0.0000

THR 191 THR 192 -0.0004

THR 192 LYS 193 -0.0048

LYS 193 GLY 194 0.0000

GLY 194 GLU 195 0.0001

GLU 195 ASN 196 -0.0042

ASN 196 PHE 197 -0.0001

PHE 197 THR 198 -0.0001

THR 198 GLU 199 0.0125

GLU 199 THR 200 0.0003

THR 200 ASP 201 -0.0001

ASP 201 VAL 202 0.0580

VAL 202 LYS 203 -0.0001

LYS 203 MET 204 0.0004

MET 204 MET 205 0.0823

MET 205 GLU 206 -0.0003

GLU 206 ARG 207 0.0001

ARG 207 VAL 208 -0.0520

VAL 208 VAL 209 0.0002

VAL 209 GLU 210 -0.0004

GLU 210 GLN 211 0.0666

GLN 211 MET 212 -0.0000

MET 212 CYS 213 -0.0002

CYS 213 VAL 214 -0.0091

VAL 214 THR 215 0.0003

THR 215 GLN 216 -0.0000

GLN 216 TYR 217 0.0041

TYR 217 GLN 218 0.0001

GLN 218 LYS 219 0.0002

LYS 219 GLU 220 0.0044

GLU 220 SER 221 0.0001

SER 221 GLN 222 0.0000

GLN 222 ALA 223 -0.0006

ALA 223 TYR 224 0.0003

TYR 224 TYR 225 -0.0001

TYR 225 ASP 226 0.0132

ASP 226 GLY 227 0.0002

GLY 227 ARG 228 0.0000

ARG 228 ARG 229 0.0085

ARG 229 SER 230 -0.0004

SER 230 THR 94 -0.0512

THR 94 HIS 95 0.0002

HIS 95 ASN 96 0.0000

ASN 96 GLN 97 -0.0123

GLN 97 TRP 98 0.0003

TRP 98 ASN 99 -0.0005

ASN 99 LYS 100 0.0073

LYS 100 PRO 101 0.0002

PRO 101 SER 102 0.0002

SER 102 LYS 103 -0.0265

LYS 103 PRO 104 0.0001

PRO 104 LYS 105 -0.0000

LYS 105 THR 106 -0.0154

THR 106 ASN 107 -0.0003

ASN 107 LEU 108 0.0002

LEU 108 LYS 109 -0.0233

LYS 109 HIS 110 0.0004

HIS 110 VAL 111 -0.0003

VAL 111 ALA 112 0.0178

ALA 112 GLY 113 -0.0002

GLY 113 ALA 114 0.0001

ALA 114 ALA 115 -0.0256

ALA 115 ALA 116 -0.0000

ALA 116 ALA 117 0.0001

ALA 117 GLY 118 -0.0235

GLY 118 ALA 119 0.0002

ALA 119 VAL 120 -0.0002

VAL 120 VAL 121 -0.0044

VAL 121 GLY 122 0.0000

GLY 122 GLY 123 -0.0000

GLY 123 LEU 124 -0.0000

LEU 124 GLY 125 -0.0002

GLY 125 GLY 126 -0.0001

GLY 126 TYR 127 0.0125

TYR 127 MET 128 -0.0002

MET 128 LEU 129 0.0001

LEU 129 GLY 130 -0.0566

GLY 130 SER 131 0.0000

SER 131 ALA 132 -0.0001

ALA 132 MET 133 -0.0369

MET 133 SER 134 0.0004

SER 134 ARG 135 -0.0001

ARG 135 PRO 136 -0.0105

PRO 136 MET 137 -0.0003

MET 137 ILE 138 0.0000

ILE 138 HIS 139 -0.0322

HIS 139 PHE 140 -0.0002

PHE 140 GLY 141 0.0002

GLY 141 ASN 142 -0.0134

ASN 142 ASP 143 0.0002

ASP 143 TRP 144 -0.0000

TRP 144 GLU 145 0.0127

GLU 145 ASP 146 -0.0003

ASP 146 ARG 147 0.0003

ARG 147 TYR 148 -0.0540

TYR 148 TYR 149 -0.0001

TYR 149 ARG 150 0.0001

ARG 150 GLU 151 -0.0636

GLU 151 ASN 152 -0.0006

ASN 152 MET 153 0.0001

MET 153 TYR 154 -0.0634

TYR 154 ARG 155 0.0003

ARG 155 TYR 156 -0.0002

TYR 156 PRO 157 -0.1215

PRO 157 ASN 158 0.0005

ASN 158 GLN 159 -0.0002

GLN 159 VAL 160 -0.0921

VAL 160 TYR 161 0.0004

TYR 161 TYR 162 -0.0003

TYR 162 ARG 163 -0.0204

ARG 163 PRO 164 -0.0000

PRO 164 VAL 165 -0.0000

VAL 165 ASP 166 -0.0114

ASP 166 GLN 167 0.0001

GLN 167 TYR 168 -0.0001

TYR 168 SER 169 0.0111

SER 169 ASN 170 0.0000

ASN 170 GLN 171 0.0000

GLN 171 ASN 172 -0.0046

ASN 172 ASN 173 0.0004

ASN 173 PHE 174 -0.0004

PHE 174 VAL 175 -0.1027

VAL 175 HIS 176 0.0000

HIS 176 ASP 177 0.0004

ASP 177 CYS 178 0.1318

CYS 178 VAL 179 0.0002

VAL 179 ASN 180 0.0000

ASN 180 ILE 181 0.0452

ILE 181 THR 182 -0.0002

THR 182 ILE 183 0.0004

ILE 183 LYS 184 0.0333

LYS 184 GLN 185 -0.0003

GLN 185 HIS 186 -0.0002

HIS 186 THR 187 -0.0235

THR 187 VAL 188 0.0002

VAL 188 THR 189 0.0003

THR 189 THR 190 -0.0330

THR 190 THR 191 -0.0001

THR 191 THR 192 0.0001

THR 192 LYS 193 0.0062

LYS 193 GLY 194 0.0003

GLY 194 GLU 195 -0.0001

GLU 195 ASN 196 -0.0016

ASN 196 PHE 197 0.0002

PHE 197 THR 198 -0.0000

THR 198 GLU 199 0.0367

GLU 199 THR 200 0.0001

THR 200 ASP 201 0.0001

ASP 201 VAL 202 0.0202

VAL 202 LYS 203 -0.0001

LYS 203 MET 204 0.0000

MET 204 MET 205 0.0953

MET 205 GLU 206 -0.0000

GLU 206 ARG 207 -0.0000

ARG 207 VAL 208 0.0074

VAL 208 VAL 209 -0.0001

VAL 209 GLU 210 0.0000

GLU 210 GLN 211 0.1834

GLN 211 MET 212 0.0002

MET 212 CYS 213 0.0003

CYS 213 VAL 214 -0.0509

VAL 214 THR 215 -0.0002

THR 215 GLN 216 -0.0000

GLN 216 TYR 217 -0.0345

TYR 217 GLN 218 -0.0001

GLN 218 LYS 219 -0.0001

LYS 219 GLU 220 -0.0142

GLU 220 SER 221 0.0005

SER 221 GLN 222 0.0000

GLN 222 ALA 223 0.0418

ALA 223 TYR 224 0.0001

TYR 224 TYR 225 -0.0001

TYR 225 ASP 226 0.0117

ASP 226 GLY 227 0.0001

GLY 227 ARG 228 -0.0001

ARG 228 ARG 229 0.0125

ARG 229 SER 230 0.0002

SER 230 THR 94 -0.0386

THR 94 HIS 95 0.0002

HIS 95 ASN 96 0.0001

ASN 96 GLN 97 0.0208

GLN 97 TRP 98 0.0001

TRP 98 ASN 99 0.0002

ASN 99 LYS 100 -0.0121

LYS 100 PRO 101 -0.0003

PRO 101 SER 102 0.0003

SER 102 LYS 103 0.0159

LYS 103 PRO 104 0.0001

PRO 104 LYS 105 -0.0000

LYS 105 THR 106 0.0250

THR 106 ASN 107 -0.0001

ASN 107 LEU 108 0.0004

LEU 108 LYS 109 0.0530

LYS 109 HIS 110 0.0002

HIS 110 VAL 111 -0.0001

VAL 111 ALA 112 0.0249

ALA 112 GLY 113 -0.0002

GLY 113 ALA 114 0.0003

ALA 114 ALA 115 0.0946

ALA 115 ALA 116 0.0003

ALA 116 ALA 117 -0.0002

ALA 117 GLY 118 0.0114

GLY 118 ALA 119 -0.0000

ALA 119 VAL 120 0.0005

VAL 120 VAL 121 -0.0286

VAL 121 GLY 122 -0.0000

GLY 122 GLY 123 -0.0001

GLY 123 LEU 124 -0.0155

LEU 124 GLY 125 -0.0000

GLY 125 GLY 126 0.0001

GLY 126 TYR 127 0.0322

TYR 127 MET 128 0.0004

MET 128 LEU 129 -0.0003

LEU 129 GLY 130 0.0400

GLY 130 SER 131 0.0001

SER 131 ALA 132 0.0002

ALA 132 MET 133 0.0915

MET 133 SER 134 -0.0001

SER 134 ARG 135 -0.0002

ARG 135 PRO 136 0.0223

PRO 136 MET 137 0.0001

MET 137 ILE 138 -0.0000

ILE 138 HIS 139 0.0709

HIS 139 PHE 140 0.0003

PHE 140 GLY 141 0.0001

GLY 141 ASN 142 0.0195

ASN 142 ASP 143 -0.0001

ASP 143 TRP 144 0.0001

TRP 144 GLU 145 -0.0284

GLU 145 ASP 146 0.0001

ASP 146 ARG 147 0.0001

ARG 147 TYR 148 0.0161

TYR 148 TYR 149 -0.0000

TYR 149 ARG 150 -0.0002

ARG 150 GLU 151 0.0247

GLU 151 ASN 152 -0.0001

ASN 152 MET 153 0.0003

MET 153 TYR 154 0.0676

TYR 154 ARG 155 0.0002

ARG 155 TYR 156 0.0002

TYR 156 PRO 157 0.0569

PRO 157 ASN 158 -0.0003

ASN 158 GLN 159 -0.0002

GLN 159 VAL 160 0.0522

VAL 160 TYR 161 0.0002

TYR 161 TYR 162 -0.0000

TYR 162 ARG 163 0.0130

ARG 163 PRO 164 0.0002

PRO 164 VAL 165 -0.0001

VAL 165 ASP 166 -0.0408

ASP 166 GLN 167 0.0002

GLN 167 TYR 168 0.0002

TYR 168 SER 169 -0.0233

SER 169 ASN 170 -0.0004

ASN 170 GLN 171 -0.0001

GLN 171 ASN 172 0.0166

ASN 172 ASN 173 -0.0003

ASN 173 PHE 174 0.0005

PHE 174 VAL 175 0.0049

VAL 175 HIS 176 -0.0000

HIS 176 ASP 177 -0.0000

ASP 177 CYS 178 -0.1658

CYS 178 VAL 179 0.0000

VAL 179 ASN 180 -0.0004

ASN 180 ILE 181 -0.0535

ILE 181 THR 182 0.0003

THR 182 ILE 183 0.0001

ILE 183 LYS 184 -0.1178

LYS 184 GLN 185 -0.0001

GLN 185 HIS 186 0.0001

HIS 186 THR 187 -0.0490

THR 187 VAL 188 -0.0001

VAL 188 THR 189 -0.0002

THR 189 THR 190 -0.0056

THR 190 THR 191 -0.0002

THR 191 THR 192 0.0002

THR 192 LYS 193 -0.0177

LYS 193 GLY 194 0.0000

GLY 194 GLU 195 0.0002

GLU 195 ASN 196 -0.0001

ASN 196 PHE 197 -0.0002

PHE 197 THR 198 0.0000

THR 198 GLU 199 -0.0309

GLU 199 THR 200 0.0002

THR 200 ASP 201 -0.0001

ASP 201 VAL 202 0.0970

VAL 202 LYS 203 0.0004

LYS 203 MET 204 0.0001

MET 204 MET 205 0.0312

MET 205 GLU 206 -0.0000

GLU 206 ARG 207 -0.0000

ARG 207 VAL 208 -0.1022

VAL 208 VAL 209 -0.0004

VAL 209 GLU 210 0.0002

GLU 210 GLN 211 -0.0461

GLN 211 MET 212 0.0002

MET 212 CYS 213 -0.0003

CYS 213 VAL 214 0.0162

VAL 214 THR 215 0.0001

THR 215 GLN 216 0.0002

GLN 216 TYR 217 0.0367

TYR 217 GLN 218 -0.0003

GLN 218 LYS 219 -0.0000

LYS 219 GLU 220 0.0251

GLU 220 SER 221 -0.0003

SER 221 GLN 222 0.0002

GLN 222 ALA 223 -0.0431

ALA 223 TYR 224 -0.0001

TYR 224 TYR 225 0.0002

TYR 225 ASP 226 0.0139

ASP 226 GLY 227 -0.0002

GLY 227 ARG 228 0.0004

ARG 228 ARG 229 -0.0001

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 11 ---

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

* *