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

* 7tim E:) *

CA strain for 2405231911392957911

--- 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
ALA 2 ARG 3 -0.0002

ARG 3 THR 4 -0.0000

THR 4 PHE 5 -0.0300

PHE 5 PHE 6 0.0002

PHE 6 VAL 7 0.0003

VAL 7 GLY 8 -0.1212

GLY 8 GLY 9 -0.0001

GLY 9 ASN 10 0.0003

ASN 10 PHE 11 -0.1203

PHE 11 LYS 12 -0.0001

LYS 12 LEU 13 0.0002

LEU 13 ASN 14 0.0441

ASN 14 GLY 15 -0.0001

GLY 15 SER 16 0.0002

SER 16 LYS 17 0.0334

LYS 17 GLN 18 0.0003

GLN 18 SER 19 -0.0000

SER 19 ILE 20 0.0415

ILE 20 LYS 21 -0.0001

LYS 21 GLU 22 0.0003

GLU 22 ILE 23 0.0102

ILE 23 VAL 24 -0.0001

VAL 24 GLU 25 0.0003

GLU 25 ARG 26 0.0115

ARG 26 LEU 27 0.0000

LEU 27 ASN 28 0.0003

ASN 28 THR 29 0.0252

THR 29 ALA 30 0.0003

ALA 30 SER 31 0.0000

SER 31 ILE 32 -0.0168

ILE 32 PRO 33 -0.0001

PRO 33 GLU 34 0.0003

GLU 34 ASN 35 -0.0241

ASN 35 VAL 36 0.0003

VAL 36 GLU 37 0.0001

GLU 37 VAL 38 -0.0510

VAL 38 VAL 39 -0.0005

VAL 39 ILE 40 0.0003

ILE 40 CYS 41 -0.0414

CYS 41 PRO 42 -0.0002

PRO 42 PRO 43 -0.0001

PRO 43 ALA 44 -0.0241

ALA 44 THR 45 -0.0001

THR 45 TYR 46 -0.0003

TYR 46 LEU 47 -0.0277

LEU 47 ASP 48 -0.0001

ASP 48 TYR 49 0.0001

TYR 49 SER 50 0.0234

SER 50 VAL 51 0.0002

VAL 51 SER 52 -0.0003

SER 52 LEU 53 0.0254

LEU 53 VAL 54 -0.0001

VAL 54 LYS 55 -0.0001

LYS 55 LYS 56 0.0520

LYS 56 PRO 57 0.0000

PRO 57 GLN 58 -0.0000

GLN 58 VAL 59 0.0402

VAL 59 THR 60 -0.0003

THR 60 VAL 61 -0.0001

VAL 61 GLY 62 0.0328

GLY 62 ALA 63 -0.0002

ALA 63 GLN 64 0.0002

GLN 64 ASN 65 0.0517

ASN 65 ALA 66 -0.0001

ALA 66 TYR 67 0.0001

TYR 67 LEU 68 0.0221

LEU 68 LYS 69 0.0006

LYS 69 ALA 70 -0.0001

ALA 70 SER 71 0.1409

SER 71 GLY 72 0.0000

GLY 72 ALA 73 0.0001

ALA 73 PHE 74 0.0445

PHE 74 THR 75 0.0000

THR 75 GLY 76 -0.0001

GLY 76 GLU 77 0.1035

GLU 77 ASN 78 -0.0001

ASN 78 SER 79 0.0000

SER 79 VAL 80 0.0790

VAL 80 ASP 81 -0.0001

ASP 81 GLN 82 0.0002

GLN 82 ILE 83 0.0631

ILE 83 LYS 84 0.0004

LYS 84 ASP 85 0.0002

ASP 85 VAL 86 -0.0229

VAL 86 GLY 87 0.0002

GLY 87 ALA 88 -0.0002

ALA 88 LYS 89 0.0831

LYS 89 TRP 90 0.0000

TRP 90 VAL 91 -0.0000

VAL 91 ILE 92 -0.0145

ILE 92 LEU 93 0.0003

LEU 93 GLY 94 -0.0005

GLY 94 HIS 95 -0.0705

HIS 95 SER 96 -0.0002

SER 96 GLU 97 -0.0004

GLU 97 ARG 98 -0.0350

ARG 98 ARG 99 -0.0005

ARG 99 SER 100 -0.0003

SER 100 TYR 101 -0.0860

TYR 101 PHE 102 0.0000

PHE 102 HIS 103 -0.0002

HIS 103 GLU 104 0.0068

GLU 104 ASP 105 0.0004

ASP 105 ASP 106 -0.0001

ASP 106 LYS 107 -0.0172

LYS 107 PHE 108 -0.0000

PHE 108 ILE 109 -0.0000

ILE 109 ALA 110 0.0017

ALA 110 ASP 111 0.0002

ASP 111 LYS 112 0.0001

LYS 112 THR 113 0.0352

THR 113 LYS 114 -0.0003

LYS 114 PHE 115 0.0002

PHE 115 ALA 116 0.0141

ALA 116 LEU 117 -0.0002

LEU 117 GLY 118 -0.0000

GLY 118 GLN 119 0.0446

GLN 119 GLY 120 0.0001

GLY 120 VAL 121 0.0002

VAL 121 GLY 122 0.1449

GLY 122 VAL 123 -0.0001

VAL 123 ILE 124 0.0000

ILE 124 LEU 125 0.0052

LEU 125 CYS 126 0.0001

CYS 126 ILE 127 0.0003

ILE 127 GLY 128 0.0062

GLY 128 GLU 129 0.0000

GLU 129 THR 130 0.0001

THR 130 LEU 131 -0.0185

LEU 131 GLU 132 0.0002

GLU 132 GLU 133 -0.0003

GLU 133 LYS 134 0.0060

LYS 134 LYS 135 -0.0004

LYS 135 ALA 136 -0.0002

ALA 136 GLY 137 0.0232

GLY 137 LYS 138 0.0004

LYS 138 THR 139 -0.0003

THR 139 LEU 140 0.0158

LEU 140 ASP 141 0.0003

ASP 141 VAL 142 0.0002

VAL 142 VAL 143 -0.0128

VAL 143 GLU 144 -0.0001

GLU 144 ARG 145 0.0003

ARG 145 GLN 146 0.0106

GLN 146 LEU 147 -0.0001

LEU 147 ASN 148 -0.0000

ASN 148 ALA 149 0.0340

ALA 149 VAL 150 0.0001

VAL 150 LEU 151 -0.0002

LEU 151 GLU 152 0.0053

GLU 152 GLU 153 0.0000

GLU 153 VAL 154 -0.0000

VAL 154 LYS 155 0.0667

LYS 155 ASP 156 0.0002

ASP 156 TRP 157 -0.0003

TRP 157 THR 158 0.0114

THR 158 ASN 159 -0.0000

ASN 159 VAL 160 0.0001

VAL 160 VAL 161 0.0398

VAL 161 VAL 162 0.0003

VAL 162 ALA 163 0.0001

ALA 163 TYR 164 0.0534

TYR 164 GLU 165 0.0005

GLU 165 PRO 166 -0.0001

PRO 166 VAL 167 -0.0050

VAL 167 TRP 168 -0.0000

TRP 168 ALA 169 -0.0003

ALA 169 ILE 170 -0.0681

ILE 170 GLY 171 -0.0001

GLY 171 THR 172 -0.0001

THR 172 GLY 173 -0.0065

GLY 173 LEU 174 0.0001

LEU 174 ALA 175 -0.0000

ALA 175 ALA 176 -0.0199

ALA 176 THR 177 -0.0003

THR 177 PRO 178 0.0002

PRO 178 GLU 179 -0.0007

GLU 179 ASP 180 0.0002

ASP 180 ALA 181 -0.0002

ALA 181 GLN 182 -0.0133

GLN 182 ASP 183 -0.0002

ASP 183 ILE 184 -0.0002

ILE 184 HIS 185 0.0220

HIS 185 ALA 186 0.0003

ALA 186 SER 187 -0.0000

SER 187 ILE 188 0.0064

ILE 188 ARG 189 -0.0000

ARG 189 LYS 190 0.0001

LYS 190 PHE 191 0.0036

PHE 191 LEU 192 -0.0001

LEU 192 ALA 193 0.0001

ALA 193 SER 194 -0.0219

SER 194 LYS 195 -0.0004

LYS 195 LEU 196 0.0000

LEU 196 GLY 197 0.0456

GLY 197 ASP 198 0.0002

ASP 198 LYS 199 -0.0002

LYS 199 ALA 200 0.0445

ALA 200 ALA 201 -0.0002

ALA 201 SER 202 -0.0002

SER 202 GLU 203 0.0105

GLU 203 LEU 204 0.0001

LEU 204 ARG 205 0.0001

ARG 205 ILE 206 0.0049

ILE 206 LEU 207 -0.0000

LEU 207 TYR 208 0.0003

TYR 208 GLY 209 -0.0178

GLY 209 GLY 210 -0.0002

GLY 210 SER 211 0.0001

SER 211 ALA 212 0.0229

ALA 212 ASN 213 0.0000

ASN 213 GLY 214 0.0001

GLY 214 SER 215 0.0028

SER 215 ASN 216 0.0004

ASN 216 ALA 217 -0.0002

ALA 217 VAL 218 -0.0230

VAL 218 THR 219 -0.0001

THR 219 PHE 220 -0.0001

PHE 220 LYS 221 -0.0032

LYS 221 ASP 222 -0.0001

ASP 222 LYS 223 -0.0003

LYS 223 ALA 224 0.0251

ALA 224 ASP 225 -0.0005

ASP 225 VAL 226 -0.0001

VAL 226 ASP 227 0.0202

ASP 227 GLY 228 0.0002

GLY 228 PHE 229 -0.0002

PHE 229 LEU 230 -0.0677

LEU 230 VAL 231 0.0005

VAL 231 GLY 232 -0.0003

GLY 232 GLY 233 0.0006

GLY 233 ALA 234 0.0001

ALA 234 SER 235 -0.0000

SER 235 LEU 236 -0.0337

LEU 236 LYS 237 0.0001

LYS 237 PRO 238 -0.0003

PRO 238 GLU 239 -0.0057

GLU 239 PHE 240 0.0001

PHE 240 VAL 241 0.0001

VAL 241 ASP 242 0.0025

ASP 242 ILE 243 0.0000

ILE 243 ILE 244 -0.0001

ILE 244 ASN 245 -0.0028

ASN 245 SER 246 0.0003

SER 246 ARG 247 0.0001

ARG 247 ASN 248 0.0072

ASN 248 ALA 2 -0.0549

ALA 2 ARG 3 -0.0004

ARG 3 THR 4 -0.0002

THR 4 PHE 5 0.0319

PHE 5 PHE 6 0.0002

PHE 6 VAL 7 0.0000

VAL 7 GLY 8 0.1136

GLY 8 GLY 9 -0.0001

GLY 9 ASN 10 0.0001

ASN 10 PHE 11 0.1195

PHE 11 LYS 12 -0.0002

LYS 12 LEU 13 -0.0002

LEU 13 ASN 14 -0.0474

ASN 14 GLY 15 -0.0001

GLY 15 SER 16 -0.0002

SER 16 LYS 17 -0.0276

LYS 17 GLN 18 -0.0003

GLN 18 SER 19 -0.0001

SER 19 ILE 20 -0.0361

ILE 20 LYS 21 0.0000

LYS 21 GLU 22 -0.0003

GLU 22 ILE 23 -0.0115

ILE 23 VAL 24 -0.0001

VAL 24 GLU 25 0.0004

GLU 25 ARG 26 -0.0070

ARG 26 LEU 27 -0.0001

LEU 27 ASN 28 -0.0003

ASN 28 THR 29 -0.0154

THR 29 ALA 30 0.0000

ALA 30 SER 31 -0.0002

SER 31 ILE 32 0.0073

ILE 32 PRO 33 -0.0001

PRO 33 GLU 34 -0.0002

GLU 34 ASN 35 0.0205

ASN 35 VAL 36 0.0002

VAL 36 GLU 37 0.0002

GLU 37 VAL 38 0.0410

VAL 38 VAL 39 0.0002

VAL 39 ILE 40 0.0001

ILE 40 CYS 41 0.0307

CYS 41 PRO 42 -0.0003

PRO 42 PRO 43 -0.0002

PRO 43 ALA 44 0.0287

ALA 44 THR 45 0.0001

THR 45 TYR 46 -0.0002

TYR 46 LEU 47 0.0233

LEU 47 ASP 48 0.0001

ASP 48 TYR 49 0.0001

TYR 49 SER 50 -0.0174

SER 50 VAL 51 -0.0002

VAL 51 SER 52 0.0000

SER 52 LEU 53 -0.0142

LEU 53 VAL 54 0.0002

VAL 54 LYS 55 -0.0000

LYS 55 LYS 56 -0.0342

LYS 56 PRO 57 -0.0000

PRO 57 GLN 58 0.0002

GLN 58 VAL 59 -0.0346

VAL 59 THR 60 -0.0003

THR 60 VAL 61 0.0002

VAL 61 GLY 62 -0.0253

GLY 62 ALA 63 -0.0002

ALA 63 GLN 64 0.0001

GLN 64 ASN 65 -0.0537

ASN 65 ALA 66 -0.0002

ALA 66 TYR 67 0.0001

TYR 67 LEU 68 -0.0414

LEU 68 LYS 69 -0.0001

LYS 69 ALA 70 0.0001

ALA 70 SER 71 -0.1436

SER 71 GLY 72 -0.0000

GLY 72 ALA 73 0.0005

ALA 73 PHE 74 -0.0543

PHE 74 THR 75 0.0001

THR 75 GLY 76 0.0000

GLY 76 GLU 77 -0.1054

GLU 77 ASN 78 -0.0001

ASN 78 SER 79 0.0004

SER 79 VAL 80 -0.0813

VAL 80 ASP 81 0.0001

ASP 81 GLN 82 -0.0001

GLN 82 ILE 83 -0.0618

ILE 83 LYS 84 -0.0000

LYS 84 ASP 85 -0.0001

ASP 85 VAL 86 0.0246

VAL 86 GLY 87 0.0000

GLY 87 ALA 88 -0.0003

ALA 88 LYS 89 -0.0679

LYS 89 TRP 90 0.0001

TRP 90 VAL 91 0.0001

VAL 91 ILE 92 0.0206

ILE 92 LEU 93 -0.0005

LEU 93 GLY 94 0.0001

GLY 94 HIS 95 0.0709

HIS 95 SER 96 0.0001

SER 96 GLU 97 0.0002

GLU 97 ARG 98 0.0222

ARG 98 ARG 99 0.0002

ARG 99 SER 100 0.0000

SER 100 TYR 101 0.0960

TYR 101 PHE 102 0.0001

PHE 102 HIS 103 0.0003

HIS 103 GLU 104 0.0042

GLU 104 ASP 105 0.0001

ASP 105 ASP 106 -0.0002

ASP 106 LYS 107 0.0070

LYS 107 PHE 108 -0.0000

PHE 108 ILE 109 -0.0001

ILE 109 ALA 110 0.0031

ALA 110 ASP 111 0.0001

ASP 111 LYS 112 -0.0004

LYS 112 THR 113 -0.0343

THR 113 LYS 114 0.0003

LYS 114 PHE 115 -0.0001

PHE 115 ALA 116 -0.0238

ALA 116 LEU 117 -0.0002

LEU 117 GLY 118 0.0004

GLY 118 GLN 119 -0.0315

GLN 119 GLY 120 0.0001

GLY 120 VAL 121 0.0003

VAL 121 GLY 122 -0.1465

GLY 122 VAL 123 0.0000

VAL 123 ILE 124 -0.0001

ILE 124 LEU 125 -0.0020

LEU 125 CYS 126 -0.0000

CYS 126 ILE 127 -0.0004

ILE 127 GLY 128 -0.0059

GLY 128 GLU 129 -0.0001

GLU 129 THR 130 0.0002

THR 130 LEU 131 0.0157

LEU 131 GLU 132 -0.0001

GLU 132 GLU 133 -0.0002

GLU 133 LYS 134 -0.0084

LYS 134 LYS 135 0.0002

LYS 135 ALA 136 -0.0003

ALA 136 GLY 137 -0.0274

GLY 137 LYS 138 0.0002

LYS 138 THR 139 0.0001

THR 139 LEU 140 -0.0129

LEU 140 ASP 141 -0.0001

ASP 141 VAL 142 -0.0005

VAL 142 VAL 143 0.0142

VAL 143 GLU 144 0.0002

GLU 144 ARG 145 0.0003

ARG 145 GLN 146 -0.0106

GLN 146 LEU 147 0.0002

LEU 147 ASN 148 -0.0002

ASN 148 ALA 149 -0.0395

ALA 149 VAL 150 -0.0003

VAL 150 LEU 151 0.0002

LEU 151 GLU 152 -0.0030

GLU 152 GLU 153 -0.0000

GLU 153 VAL 154 -0.0002

VAL 154 LYS 155 -0.0728

LYS 155 ASP 156 -0.0001

ASP 156 TRP 157 0.0004

TRP 157 THR 158 -0.0091

THR 158 ASN 159 0.0001

ASN 159 VAL 160 -0.0004

VAL 160 VAL 161 -0.0323

VAL 161 VAL 162 0.0004

VAL 162 ALA 163 -0.0004

ALA 163 TYR 164 -0.0518

TYR 164 GLU 165 -0.0002

GLU 165 PRO 166 0.0000

PRO 166 VAL 167 0.0062

VAL 167 TRP 168 0.0001

TRP 168 ALA 169 0.0003

ALA 169 ILE 170 0.0695

ILE 170 GLY 171 0.0003

GLY 171 THR 172 -0.0002

THR 172 GLY 173 0.0131

GLY 173 LEU 174 0.0002

LEU 174 ALA 175 -0.0002

ALA 175 ALA 176 0.0242

ALA 176 THR 177 -0.0000

THR 177 PRO 178 -0.0003

PRO 178 GLU 179 0.0015

GLU 179 ASP 180 0.0001

ASP 180 ALA 181 -0.0001

ALA 181 GLN 182 0.0123

GLN 182 ASP 183 -0.0001

ASP 183 ILE 184 0.0003

ILE 184 HIS 185 -0.0206

HIS 185 ALA 186 0.0002

ALA 186 SER 187 0.0002

SER 187 ILE 188 -0.0072

ILE 188 ARG 189 -0.0002

ARG 189 LYS 190 0.0001

LYS 190 PHE 191 -0.0103

PHE 191 LEU 192 0.0000

LEU 192 ALA 193 -0.0004

ALA 193 SER 194 0.0210

SER 194 LYS 195 0.0001

LYS 195 LEU 196 0.0005

LEU 196 GLY 197 -0.0565

GLY 197 ASP 198 0.0001

ASP 198 LYS 199 0.0000

LYS 199 ALA 200 -0.0501

ALA 200 ALA 201 0.0000

ALA 201 SER 202 0.0001

SER 202 GLU 203 -0.0141

GLU 203 LEU 204 0.0001

LEU 204 ARG 205 0.0001

ARG 205 ILE 206 -0.0013

ILE 206 LEU 207 -0.0002

LEU 207 TYR 208 -0.0000

TYR 208 GLY 209 0.0229

GLY 209 GLY 210 -0.0004

GLY 210 SER 211 0.0001

SER 211 ALA 212 -0.0200

ALA 212 ASN 213 0.0002

ASN 213 GLY 214 0.0003

GLY 214 SER 215 -0.0053

SER 215 ASN 216 -0.0002

ASN 216 ALA 217 0.0001

ALA 217 VAL 218 0.0253

VAL 218 THR 219 0.0002

THR 219 PHE 220 -0.0000

PHE 220 LYS 221 0.0064

LYS 221 ASP 222 -0.0001

ASP 222 LYS 223 0.0002

LYS 223 ALA 224 -0.0219

ALA 224 ASP 225 -0.0002

ASP 225 VAL 226 0.0002

VAL 226 ASP 227 -0.0197

ASP 227 GLY 228 0.0000

GLY 228 PHE 229 0.0002

PHE 229 LEU 230 0.0591

LEU 230 VAL 231 -0.0002

VAL 231 GLY 232 -0.0000

GLY 232 GLY 233 -0.0025

GLY 233 ALA 234 0.0000

ALA 234 SER 235 -0.0001

SER 235 LEU 236 0.0295

LEU 236 LYS 237 -0.0003

LYS 237 PRO 238 0.0004

PRO 238 GLU 239 0.0187

GLU 239 PHE 240 -0.0002

PHE 240 VAL 241 0.0002

VAL 241 ASP 242 -0.0003

ASP 242 ILE 243 -0.0001

ILE 243 ILE 244 0.0002

ILE 244 ASN 245 -0.0038

ASN 245 SER 246 0.0002

SER 246 ARG 247 0.0000

ARG 247 ASN 248 -0.0267

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.

*** 7tim E:) ***

CA strain for 2405231911392957911

--- normal mode 9 ---

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

* 7tim E:) *