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

* *

CA strain for 240417221508931691

--- 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
THR 94 HIS 95 0.0003

HIS 95 ASN 96 -0.0001

ASN 96 GLN 97 -0.0015

GLN 97 TRP 98 0.0001

TRP 98 ASN 99 -0.0001

ASN 99 LYS 100 0.0021

LYS 100 PRO 101 0.0000

PRO 101 SER 102 0.0001

SER 102 LYS 103 0.0014

LYS 103 PRO 104 0.0002

PRO 104 LYS 105 -0.0002

LYS 105 THR 106 0.0021

THR 106 ASN 107 -0.0002

ASN 107 LEU 108 0.0001

LEU 108 LYS 109 -0.0003

LYS 109 HIS 110 0.0002

HIS 110 VAL 111 0.0000

VAL 111 ALA 112 0.0128

ALA 112 GLY 113 -0.0000

GLY 113 ALA 114 -0.0002

ALA 114 ALA 115 -0.0130

ALA 115 ALA 116 0.0002

ALA 116 ALA 117 0.0003

ALA 117 GLY 118 -0.0306

GLY 118 ALA 119 -0.0002

ALA 119 VAL 120 -0.0002

VAL 120 VAL 121 -0.0264

VAL 121 GLY 122 -0.0004

GLY 122 GLY 123 0.0002

GLY 123 LEU 124 -0.0105

LEU 124 GLY 125 0.0002

GLY 125 GLY 126 -0.0001

GLY 126 TYR 127 -0.0039

TYR 127 MET 128 -0.0001

MET 128 LEU 129 -0.0001

LEU 129 GLY 130 0.0042

GLY 130 SER 131 -0.0000

SER 131 ALA 132 -0.0002

ALA 132 MET 133 -0.0092

MET 133 SER 134 -0.0001

SER 134 ARG 135 0.0003

ARG 135 PRO 136 -0.0068

PRO 136 MET 137 0.0001

MET 137 ILE 138 -0.0001

ILE 138 HIS 139 -0.0038

HIS 139 PHE 140 -0.0000

PHE 140 GLY 141 -0.0001

GLY 141 ASN 142 -0.0019

ASN 142 ASP 143 -0.0003

ASP 143 TRP 144 0.0000

TRP 144 GLU 145 0.0036

GLU 145 ASP 146 0.0001

ASP 146 ARG 147 0.0001

ARG 147 TYR 148 -0.0022

TYR 148 TYR 149 0.0002

TYR 149 ARG 150 -0.0001

ARG 150 GLU 151 0.0060

GLU 151 ASN 152 -0.0005

ASN 152 MET 153 0.0002

MET 153 TYR 154 0.0094

TYR 154 ARG 155 -0.0001

ARG 155 TYR 156 0.0004

TYR 156 PRO 157 0.0086

PRO 157 ASN 158 0.0001

ASN 158 GLN 159 -0.0001

GLN 159 VAL 160 0.0125

VAL 160 TYR 161 -0.0000

TYR 161 TYR 162 0.0000

TYR 162 ARG 163 -0.0144

ARG 163 PRO 164 0.0001

PRO 164 VAL 165 0.0003

VAL 165 ASP 166 0.0037

ASP 166 GLN 167 -0.0002

GLN 167 TYR 168 0.0003

TYR 168 SER 169 0.0058

SER 169 ASN 170 -0.0001

ASN 170 GLN 171 0.0001

GLN 171 ASN 172 -0.0076

ASN 172 ASN 173 -0.0000

ASN 173 PHE 174 0.0004

PHE 174 VAL 175 0.0017

VAL 175 HIS 176 -0.0002

HIS 176 ASP 177 -0.0002

ASP 177 CYS 178 -0.0175

CYS 178 VAL 179 0.0001

VAL 179 ASN 180 0.0001

ASN 180 ILE 181 -0.0061

ILE 181 THR 182 -0.0000

THR 182 ILE 183 0.0003

ILE 183 LYS 184 -0.0083

LYS 184 GLN 185 0.0000

GLN 185 HIS 186 0.0001

HIS 186 THR 187 -0.0019

THR 187 VAL 188 0.0002

VAL 188 THR 189 0.0004

THR 189 THR 190 -0.0011

THR 190 THR 191 0.0001

THR 191 THR 192 0.0003

THR 192 LYS 193 -0.0011

LYS 193 GLY 194 0.0001

GLY 194 GLU 195 0.0003

GLU 195 ASN 196 0.0007

ASN 196 PHE 197 0.0000

PHE 197 THR 198 -0.0000

THR 198 GLU 199 -0.0002

GLU 199 THR 200 0.0002

THR 200 ASP 201 0.0003

ASP 201 VAL 202 0.0091

VAL 202 LYS 203 0.0000

LYS 203 MET 204 -0.0000

MET 204 MET 205 0.0031

MET 205 GLU 206 0.0000

GLU 206 ARG 207 -0.0004

ARG 207 VAL 208 -0.0038

VAL 208 VAL 209 0.0003

VAL 209 GLU 210 -0.0002

GLU 210 GLN 211 0.0153

GLN 211 MET 212 0.0003

MET 212 CYS 213 0.0001

CYS 213 VAL 214 -0.0130

VAL 214 THR 215 -0.0004

THR 215 GLN 216 0.0002

GLN 216 TYR 217 0.0020

TYR 217 GLN 218 0.0002

GLN 218 LYS 219 0.0001

LYS 219 GLU 220 -0.0001

GLU 220 SER 221 -0.0002

SER 221 GLN 222 -0.0001

GLN 222 ALA 223 0.0023

ALA 223 TYR 224 -0.0001

TYR 224 TYR 225 -0.0000

TYR 225 ASP 226 -0.0001

ASP 226 GLY 227 -0.0002

GLY 227 ARG 228 -0.0001

ARG 228 ARG 229 -0.0012

ARG 229 SER 230 0.0003

SER 230 THR 94 0.0177

THR 94 HIS 95 -0.0000

HIS 95 ASN 96 0.0002

ASN 96 GLN 97 -0.0039

GLN 97 TRP 98 0.0002

TRP 98 ASN 99 -0.0002

ASN 99 LYS 100 -0.0002

LYS 100 PRO 101 -0.0002

PRO 101 SER 102 -0.0001

SER 102 LYS 103 -0.0029

LYS 103 PRO 104 0.0000

PRO 104 LYS 105 -0.0002

LYS 105 THR 106 0.0083

THR 106 ASN 107 -0.0001

ASN 107 LEU 108 0.0003

LEU 108 LYS 109 -0.0021

LYS 109 HIS 110 0.0001

HIS 110 VAL 111 0.0000

VAL 111 ALA 112 0.0474

ALA 112 GLY 113 -0.0000

GLY 113 ALA 114 -0.0002

ALA 114 ALA 115 -0.0507

ALA 115 ALA 116 -0.0001

ALA 116 ALA 117 -0.0007

ALA 117 GLY 118 -0.0436

GLY 118 ALA 119 -0.0004

ALA 119 VAL 120 -0.0001

VAL 120 VAL 121 -0.0281

VAL 121 GLY 122 -0.0000

GLY 122 GLY 123 -0.0002

GLY 123 LEU 124 -0.0123

LEU 124 GLY 125 -0.0001

GLY 125 GLY 126 -0.0000

GLY 126 TYR 127 0.0093

TYR 127 MET 128 -0.0002

MET 128 LEU 129 0.0005

LEU 129 GLY 130 -0.0313

GLY 130 SER 131 -0.0002

SER 131 ALA 132 0.0004

ALA 132 MET 133 0.0272

MET 133 SER 134 0.0002

SER 134 ARG 135 -0.0002

ARG 135 PRO 136 0.0226

PRO 136 MET 137 0.0001

MET 137 ILE 138 -0.0003

ILE 138 HIS 139 -0.0105

HIS 139 PHE 140 0.0001

PHE 140 GLY 141 -0.0004

GLY 141 ASN 142 -0.0127

ASN 142 ASP 143 0.0001

ASP 143 TRP 144 0.0001

TRP 144 GLU 145 0.0159

GLU 145 ASP 146 -0.0000

ASP 146 ARG 147 -0.0001

ARG 147 TYR 148 0.0023

TYR 148 TYR 149 0.0000

TYR 149 ARG 150 -0.0002

ARG 150 GLU 151 0.0095

GLU 151 ASN 152 0.0001

ASN 152 MET 153 0.0001

MET 153 TYR 154 -0.0022

TYR 154 ARG 155 -0.0004

ARG 155 TYR 156 0.0001

TYR 156 PRO 157 0.0386

PRO 157 ASN 158 -0.0003

ASN 158 GLN 159 -0.0004

GLN 159 VAL 160 -0.0050

VAL 160 TYR 161 -0.0000

TYR 161 TYR 162 0.0003

TYR 162 ARG 163 0.0083

ARG 163 PRO 164 0.0001

PRO 164 VAL 165 0.0003

VAL 165 ASP 166 -0.0037

ASP 166 GLN 167 0.0000

GLN 167 TYR 168 -0.0002

TYR 168 SER 169 -0.0327

SER 169 ASN 170 0.0000

ASN 170 GLN 171 0.0001

GLN 171 ASN 172 0.0152

ASN 172 ASN 173 0.0002

ASN 173 PHE 174 0.0000

PHE 174 VAL 175 -0.0468

VAL 175 HIS 176 -0.0002

HIS 176 ASP 177 -0.0001

ASP 177 CYS 178 -0.0448

CYS 178 VAL 179 0.0001

VAL 179 ASN 180 0.0000

ASN 180 ILE 181 -0.0045

ILE 181 THR 182 -0.0002

THR 182 ILE 183 -0.0001

ILE 183 LYS 184 -0.0812

LYS 184 GLN 185 -0.0001

GLN 185 HIS 186 -0.0003

HIS 186 THR 187 -0.0408

THR 187 VAL 188 0.0000

VAL 188 THR 189 0.0004

THR 189 THR 190 -0.0175

THR 190 THR 191 -0.0003

THR 191 THR 192 -0.0001

THR 192 LYS 193 -0.0036

LYS 193 GLY 194 0.0001

GLY 194 GLU 195 0.0001

GLU 195 ASN 196 -0.0006

ASN 196 PHE 197 -0.0001

PHE 197 THR 198 0.0001

THR 198 GLU 199 -0.0103

GLU 199 THR 200 0.0002

THR 200 ASP 201 -0.0000

ASP 201 VAL 202 -0.0222

VAL 202 LYS 203 0.0001

LYS 203 MET 204 0.0002

MET 204 MET 205 -0.0364

MET 205 GLU 206 0.0003

GLU 206 ARG 207 -0.0001

ARG 207 VAL 208 0.0161

VAL 208 VAL 209 -0.0005

VAL 209 GLU 210 0.0001

GLU 210 GLN 211 -0.0213

GLN 211 MET 212 -0.0004

MET 212 CYS 213 0.0000

CYS 213 VAL 214 -0.0637

VAL 214 THR 215 0.0001

THR 215 GLN 216 -0.0003

GLN 216 TYR 217 0.0095

TYR 217 GLN 218 -0.0002

GLN 218 LYS 219 -0.0001

LYS 219 GLU 220 -0.0049

GLU 220 SER 221 -0.0001

SER 221 GLN 222 0.0002

GLN 222 ALA 223 -0.0183

ALA 223 TYR 224 -0.0001

TYR 224 TYR 225 0.0000

TYR 225 ASP 226 -0.0085

ASP 226 GLY 227 0.0003

GLY 227 ARG 228 -0.0001

ARG 228 ARG 229 -0.0030

ARG 229 SER 230 -0.0003

SER 230 THR 94 0.0110

THR 94 HIS 95 0.0001

HIS 95 ASN 96 -0.0003

ASN 96 GLN 97 0.0038

GLN 97 TRP 98 -0.0001

TRP 98 ASN 99 0.0001

ASN 99 LYS 100 0.0030

LYS 100 PRO 101 0.0004

PRO 101 SER 102 0.0000

SER 102 LYS 103 0.0078

LYS 103 PRO 104 0.0002

PRO 104 LYS 105 0.0002

LYS 105 THR 106 -0.0084

THR 106 ASN 107 -0.0002

ASN 107 LEU 108 0.0002

LEU 108 LYS 109 0.0004

LYS 109 HIS 110 0.0003

HIS 110 VAL 111 0.0003

VAL 111 ALA 112 -0.0426

ALA 112 GLY 113 0.0003

GLY 113 ALA 114 -0.0001

ALA 114 ALA 115 0.0422

ALA 115 ALA 116 0.0004

ALA 116 ALA 117 -0.0001

ALA 117 GLY 118 -0.0247

GLY 118 ALA 119 0.0003

ALA 119 VAL 120 -0.0002

VAL 120 VAL 121 0.0031

VAL 121 GLY 122 -0.0001

GLY 122 GLY 123 0.0000

GLY 123 LEU 124 0.0081

LEU 124 GLY 125 0.0002

GLY 125 GLY 126 0.0001

GLY 126 TYR 127 -0.0186

TYR 127 MET 128 -0.0002

MET 128 LEU 129 0.0001

LEU 129 GLY 130 0.0363

GLY 130 SER 131 -0.0002

SER 131 ALA 132 0.0001

ALA 132 MET 133 -0.0562

MET 133 SER 134 -0.0001

SER 134 ARG 135 -0.0002

ARG 135 PRO 136 -0.0324

PRO 136 MET 137 -0.0000

MET 137 ILE 138 0.0001

ILE 138 HIS 139 -0.0010

HIS 139 PHE 140 -0.0002

PHE 140 GLY 141 0.0001

GLY 141 ASN 142 0.0077

ASN 142 ASP 143 0.0001

ASP 143 TRP 144 -0.0002

TRP 144 GLU 145 -0.0062

GLU 145 ASP 146 0.0000

ASP 146 ARG 147 -0.0002

ARG 147 TYR 148 -0.0079

TYR 148 TYR 149 0.0001

TYR 149 ARG 150 0.0001

ARG 150 GLU 151 -0.0021

GLU 151 ASN 152 0.0002

ASN 152 MET 153 0.0002

MET 153 TYR 154 0.0170

TYR 154 ARG 155 0.0004

ARG 155 TYR 156 -0.0001

TYR 156 PRO 157 -0.0219

PRO 157 ASN 158 -0.0005

ASN 158 GLN 159 0.0003

GLN 159 VAL 160 0.0181

VAL 160 TYR 161 0.0004

TYR 161 TYR 162 -0.0000

TYR 162 ARG 163 -0.0278

ARG 163 PRO 164 -0.0001

PRO 164 VAL 165 0.0001

VAL 165 ASP 166 0.0084

ASP 166 GLN 167 0.0000

GLN 167 TYR 168 -0.0003

TYR 168 SER 169 0.0390

SER 169 ASN 170 -0.0002

ASN 170 GLN 171 -0.0000

GLN 171 ASN 172 -0.0161

ASN 172 ASN 173 0.0000

ASN 173 PHE 174 -0.0002

PHE 174 VAL 175 0.0397

VAL 175 HIS 176 -0.0004

HIS 176 ASP 177 -0.0003

ASP 177 CYS 178 0.0136

CYS 178 VAL 179 -0.0000

VAL 179 ASN 180 -0.0002

ASN 180 ILE 181 -0.0128

ILE 181 THR 182 -0.0001

THR 182 ILE 183 -0.0004

ILE 183 LYS 184 0.0555

LYS 184 GLN 185 0.0003

GLN 185 HIS 186 0.0001

HIS 186 THR 187 0.0348

THR 187 VAL 188 -0.0001

VAL 188 THR 189 -0.0002

THR 189 THR 190 0.0144

THR 190 THR 191 0.0001

THR 191 THR 192 0.0000

THR 192 LYS 193 0.0007

LYS 193 GLY 194 0.0002

GLY 194 GLU 195 -0.0001

GLU 195 ASN 196 0.0017

ASN 196 PHE 197 -0.0004

PHE 197 THR 198 0.0003

THR 198 GLU 199 0.0105

GLU 199 THR 200 -0.0000

THR 200 ASP 201 0.0000

ASP 201 VAL 202 0.0382

VAL 202 LYS 203 0.0001

LYS 203 MET 204 -0.0001

MET 204 MET 205 0.0635

MET 205 GLU 206 0.0002

GLU 206 ARG 207 -0.0002

ARG 207 VAL 208 -0.0300

VAL 208 VAL 209 0.0003

VAL 209 GLU 210 -0.0004

GLU 210 GLN 211 0.0382

GLN 211 MET 212 -0.0004

MET 212 CYS 213 -0.0002

CYS 213 VAL 214 0.0575

VAL 214 THR 215 0.0003

THR 215 GLN 216 0.0002

GLN 216 TYR 217 -0.0127

TYR 217 GLN 218 0.0002

GLN 218 LYS 219 -0.0001

LYS 219 GLU 220 0.0056

GLU 220 SER 221 0.0000

SER 221 GLN 222 -0.0002

GLN 222 ALA 223 0.0220

ALA 223 TYR 224 0.0001

TYR 224 TYR 225 0.0001

TYR 225 ASP 226 0.0093

ASP 226 GLY 227 0.0001

GLY 227 ARG 228 0.0002

ARG 228 ARG 229 0.0038

ARG 229 SER 230 -0.0002

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 7 ---

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

* *