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

* 7tim E:) *

CA strain for 2405231911392957911

--- 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
ALA 2 ARG 3 0.0002

ARG 3 THR 4 0.0003

THR 4 PHE 5 -0.0093

PHE 5 PHE 6 -0.0001

PHE 6 VAL 7 -0.0002

VAL 7 GLY 8 -0.0725

GLY 8 GLY 9 -0.0001

GLY 9 ASN 10 0.0001

ASN 10 PHE 11 -0.0098

PHE 11 LYS 12 0.0000

LYS 12 LEU 13 0.0001

LEU 13 ASN 14 -0.0203

ASN 14 GLY 15 0.0000

GLY 15 SER 16 0.0003

SER 16 LYS 17 -0.0348

LYS 17 GLN 18 0.0003

GLN 18 SER 19 -0.0001

SER 19 ILE 20 -0.0259

ILE 20 LYS 21 -0.0000

LYS 21 GLU 22 -0.0000

GLU 22 ILE 23 0.0265

ILE 23 VAL 24 -0.0002

VAL 24 GLU 25 0.0004

GLU 25 ARG 26 0.0505

ARG 26 LEU 27 -0.0002

LEU 27 ASN 28 0.0001

ASN 28 THR 29 0.0325

THR 29 ALA 30 -0.0001

ALA 30 SER 31 0.0002

SER 31 ILE 32 -0.0055

ILE 32 PRO 33 0.0000

PRO 33 GLU 34 0.0000

GLU 34 ASN 35 -0.0078

ASN 35 VAL 36 -0.0001

VAL 36 GLU 37 -0.0001

GLU 37 VAL 38 -0.0138

VAL 38 VAL 39 0.0003

VAL 39 ILE 40 -0.0004

ILE 40 CYS 41 -0.0307

CYS 41 PRO 42 0.0000

PRO 42 PRO 43 0.0003

PRO 43 ALA 44 0.0008

ALA 44 THR 45 -0.0001

THR 45 TYR 46 0.0000

TYR 46 LEU 47 -0.0186

LEU 47 ASP 48 0.0002

ASP 48 TYR 49 0.0001

TYR 49 SER 50 0.1061

SER 50 VAL 51 0.0002

VAL 51 SER 52 0.0001

SER 52 LEU 53 0.0532

LEU 53 VAL 54 -0.0002

VAL 54 LYS 55 0.0002

LYS 55 LYS 56 0.0491

LYS 56 PRO 57 0.0000

PRO 57 GLN 58 0.0000

GLN 58 VAL 59 0.0354

VAL 59 THR 60 0.0001

THR 60 VAL 61 -0.0003

VAL 61 GLY 62 -0.0064

GLY 62 ALA 63 0.0005

ALA 63 GLN 64 -0.0001

GLN 64 ASN 65 -0.0430

ASN 65 ALA 66 0.0002

ALA 66 TYR 67 -0.0001

TYR 67 LEU 68 0.0189

LEU 68 LYS 69 0.0002

LYS 69 ALA 70 -0.0002

ALA 70 SER 71 0.0097

SER 71 GLY 72 0.0003

GLY 72 ALA 73 -0.0003

ALA 73 PHE 74 -0.0294

PHE 74 THR 75 0.0001

THR 75 GLY 76 0.0001

GLY 76 GLU 77 -0.0562

GLU 77 ASN 78 -0.0003

ASN 78 SER 79 0.0001

SER 79 VAL 80 0.0250

VAL 80 ASP 81 0.0003

ASP 81 GLN 82 0.0000

GLN 82 ILE 83 0.0167

ILE 83 LYS 84 0.0002

LYS 84 ASP 85 -0.0002

ASP 85 VAL 86 -0.0160

VAL 86 GLY 87 -0.0001

GLY 87 ALA 88 0.0003

ALA 88 LYS 89 0.0831

LYS 89 TRP 90 -0.0005

TRP 90 VAL 91 0.0003

VAL 91 ILE 92 -0.0090

ILE 92 LEU 93 -0.0001

LEU 93 GLY 94 0.0002

GLY 94 HIS 95 0.0091

HIS 95 SER 96 -0.0001

SER 96 GLU 97 -0.0001

GLU 97 ARG 98 -0.0776

ARG 98 ARG 99 -0.0002

ARG 99 SER 100 -0.0002

SER 100 TYR 101 -0.0409

TYR 101 PHE 102 -0.0001

PHE 102 HIS 103 -0.0001

HIS 103 GLU 104 0.0571

GLU 104 ASP 105 0.0002

ASP 105 ASP 106 -0.0002

ASP 106 LYS 107 -0.0648

LYS 107 PHE 108 0.0005

PHE 108 ILE 109 0.0002

ILE 109 ALA 110 0.0411

ALA 110 ASP 111 0.0002

ASP 111 LYS 112 0.0000

LYS 112 THR 113 -0.0158

THR 113 LYS 114 -0.0001

LYS 114 PHE 115 0.0002

PHE 115 ALA 116 0.0074

ALA 116 LEU 117 -0.0000

LEU 117 GLY 118 0.0001

GLY 118 GLN 119 -0.0149

GLN 119 GLY 120 0.0004

GLY 120 VAL 121 0.0000

VAL 121 GLY 122 0.0395

GLY 122 VAL 123 -0.0000

VAL 123 ILE 124 -0.0002

ILE 124 LEU 125 0.0145

LEU 125 CYS 126 0.0004

CYS 126 ILE 127 -0.0004

ILE 127 GLY 128 -0.0280

GLY 128 GLU 129 -0.0002

GLU 129 THR 130 -0.0001

THR 130 LEU 131 -0.0231

LEU 131 GLU 132 -0.0001

GLU 132 GLU 133 0.0001

GLU 133 LYS 134 -0.0054

LYS 134 LYS 135 -0.0002

LYS 135 ALA 136 -0.0001

ALA 136 GLY 137 0.0153

GLY 137 LYS 138 0.0000

LYS 138 THR 139 -0.0000

THR 139 LEU 140 0.0259

LEU 140 ASP 141 0.0001

ASP 141 VAL 142 0.0002

VAL 142 VAL 143 -0.0138

VAL 143 GLU 144 -0.0002

GLU 144 ARG 145 -0.0002

ARG 145 GLN 146 0.0112

GLN 146 LEU 147 0.0001

LEU 147 ASN 148 0.0001

ASN 148 ALA 149 -0.0380

ALA 149 VAL 150 -0.0001

VAL 150 LEU 151 0.0002

LEU 151 GLU 152 0.0077

GLU 152 GLU 153 -0.0001

GLU 153 VAL 154 0.0000

VAL 154 LYS 155 0.0013

LYS 155 ASP 156 -0.0000

ASP 156 TRP 157 0.0000

TRP 157 THR 158 0.0136

THR 158 ASN 159 -0.0001

ASN 159 VAL 160 0.0002

VAL 160 VAL 161 0.0091

VAL 161 VAL 162 0.0001

VAL 162 ALA 163 -0.0003

ALA 163 TYR 164 0.0391

TYR 164 GLU 165 0.0001

GLU 165 PRO 166 0.0002

PRO 166 VAL 167 -0.0067

VAL 167 TRP 168 0.0002

TRP 168 ALA 169 0.0003

ALA 169 ILE 170 -0.0117

ILE 170 GLY 171 -0.0001

GLY 171 THR 172 0.0000

THR 172 GLY 173 -0.0077

GLY 173 LEU 174 -0.0001

LEU 174 ALA 175 -0.0001

ALA 175 ALA 176 0.0019

ALA 176 THR 177 -0.0003

THR 177 PRO 178 0.0004

PRO 178 GLU 179 0.0086

GLU 179 ASP 180 -0.0003

ASP 180 ALA 181 0.0000

ALA 181 GLN 182 -0.0043

GLN 182 ASP 183 0.0001

ASP 183 ILE 184 -0.0003

ILE 184 HIS 185 0.0175

HIS 185 ALA 186 0.0001

ALA 186 SER 187 -0.0004

SER 187 ILE 188 -0.0156

ILE 188 ARG 189 0.0001

ARG 189 LYS 190 0.0002

LYS 190 PHE 191 -0.0190

PHE 191 LEU 192 0.0001

LEU 192 ALA 193 0.0001

ALA 193 SER 194 -0.0050

SER 194 LYS 195 -0.0004

LYS 195 LEU 196 0.0001

LEU 196 GLY 197 -0.0055

GLY 197 ASP 198 0.0001

ASP 198 LYS 199 0.0001

LYS 199 ALA 200 0.0047

ALA 200 ALA 201 0.0001

ALA 201 SER 202 -0.0002

SER 202 GLU 203 0.0038

GLU 203 LEU 204 -0.0000

LEU 204 ARG 205 0.0001

ARG 205 ILE 206 0.0085

ILE 206 LEU 207 0.0001

LEU 207 TYR 208 -0.0000

TYR 208 GLY 209 0.0078

GLY 209 GLY 210 0.0001

GLY 210 SER 211 -0.0003

SER 211 ALA 212 -0.0072

ALA 212 ASN 213 0.0002

ASN 213 GLY 214 -0.0001

GLY 214 SER 215 0.0171

SER 215 ASN 216 0.0002

ASN 216 ALA 217 -0.0002

ALA 217 VAL 218 -0.0126

VAL 218 THR 219 0.0004

THR 219 PHE 220 0.0004

PHE 220 LYS 221 -0.0081

LYS 221 ASP 222 0.0000

ASP 222 LYS 223 -0.0002

LYS 223 ALA 224 0.0127

ALA 224 ASP 225 -0.0003

ASP 225 VAL 226 0.0002

VAL 226 ASP 227 0.0170

ASP 227 GLY 228 0.0001

GLY 228 PHE 229 0.0001

PHE 229 LEU 230 -0.0456

LEU 230 VAL 231 0.0002

VAL 231 GLY 232 -0.0002

GLY 232 GLY 233 -0.0037

GLY 233 ALA 234 -0.0003

ALA 234 SER 235 0.0002

SER 235 LEU 236 0.0154

LEU 236 LYS 237 0.0001

LYS 237 PRO 238 0.0000

PRO 238 GLU 239 0.0420

GLU 239 PHE 240 0.0001

PHE 240 VAL 241 -0.0003

VAL 241 ASP 242 0.0338

ASP 242 ILE 243 -0.0003

ILE 243 ILE 244 -0.0001

ILE 244 ASN 245 -0.0053

ASN 245 SER 246 0.0000

SER 246 ARG 247 -0.0004

ARG 247 ASN 248 0.0002

ASN 248 ALA 2 0.0304

ALA 2 ARG 3 -0.0001

ARG 3 THR 4 0.0002

THR 4 PHE 5 -0.0140

PHE 5 PHE 6 0.0002

PHE 6 VAL 7 0.0003

VAL 7 GLY 8 -0.0867

GLY 8 GLY 9 -0.0001

GLY 9 ASN 10 0.0002

ASN 10 PHE 11 -0.0196

PHE 11 LYS 12 0.0001

LYS 12 LEU 13 0.0001

LEU 13 ASN 14 -0.0136

ASN 14 GLY 15 -0.0000

GLY 15 SER 16 0.0001

SER 16 LYS 17 -0.0343

LYS 17 GLN 18 0.0001

GLN 18 SER 19 -0.0002

SER 19 ILE 20 -0.0173

ILE 20 LYS 21 0.0000

LYS 21 GLU 22 -0.0003

GLU 22 ILE 23 0.0124

ILE 23 VAL 24 -0.0000

VAL 24 GLU 25 0.0001

GLU 25 ARG 26 0.0504

ARG 26 LEU 27 -0.0000

LEU 27 ASN 28 -0.0001

ASN 28 THR 29 0.0268

THR 29 ALA 30 0.0000

ALA 30 SER 31 -0.0003

SER 31 ILE 32 -0.0058

ILE 32 PRO 33 -0.0002

PRO 33 GLU 34 0.0000

GLU 34 ASN 35 -0.0096

ASN 35 VAL 36 -0.0001

VAL 36 GLU 37 0.0001

GLU 37 VAL 38 -0.0168

VAL 38 VAL 39 -0.0001

VAL 39 ILE 40 -0.0002

ILE 40 CYS 41 -0.0335

CYS 41 PRO 42 0.0000

PRO 42 PRO 43 0.0004

PRO 43 ALA 44 -0.0019

ALA 44 THR 45 -0.0002

THR 45 TYR 46 -0.0001

TYR 46 LEU 47 -0.0190

LEU 47 ASP 48 0.0000

ASP 48 TYR 49 0.0003

TYR 49 SER 50 0.1095

SER 50 VAL 51 0.0001

VAL 51 SER 52 0.0001

SER 52 LEU 53 0.0508

LEU 53 VAL 54 0.0001

VAL 54 LYS 55 -0.0000

LYS 55 LYS 56 0.0407

LYS 56 PRO 57 -0.0001

PRO 57 GLN 58 -0.0001

GLN 58 VAL 59 0.0356

VAL 59 THR 60 0.0001

THR 60 VAL 61 -0.0001

VAL 61 GLY 62 -0.0069

GLY 62 ALA 63 0.0005

ALA 63 GLN 64 -0.0005

GLN 64 ASN 65 -0.0437

ASN 65 ALA 66 -0.0003

ALA 66 TYR 67 0.0003

TYR 67 LEU 68 0.0128

LEU 68 LYS 69 -0.0000

LYS 69 ALA 70 -0.0001

ALA 70 SER 71 0.0089

SER 71 GLY 72 -0.0003

GLY 72 ALA 73 0.0002

ALA 73 PHE 74 -0.0340

PHE 74 THR 75 0.0000

THR 75 GLY 76 -0.0001

GLY 76 GLU 77 -0.0462

GLU 77 ASN 78 0.0000

ASN 78 SER 79 -0.0002

SER 79 VAL 80 0.0329

VAL 80 ASP 81 0.0001

ASP 81 GLN 82 -0.0002

GLN 82 ILE 83 0.0213

ILE 83 LYS 84 0.0001

LYS 84 ASP 85 0.0004

ASP 85 VAL 86 -0.0154

VAL 86 GLY 87 -0.0001

GLY 87 ALA 88 -0.0000

ALA 88 LYS 89 0.0838

LYS 89 TRP 90 0.0001

TRP 90 VAL 91 -0.0005

VAL 91 ILE 92 -0.0138

ILE 92 LEU 93 -0.0001

LEU 93 GLY 94 0.0003

GLY 94 HIS 95 -0.0014

HIS 95 SER 96 0.0001

SER 96 GLU 97 -0.0002

GLU 97 ARG 98 -0.0785

ARG 98 ARG 99 -0.0004

ARG 99 SER 100 0.0001

SER 100 TYR 101 -0.0556

TYR 101 PHE 102 0.0001

PHE 102 HIS 103 -0.0002

HIS 103 GLU 104 0.0565

GLU 104 ASP 105 -0.0000

ASP 105 ASP 106 0.0000

ASP 106 LYS 107 -0.0712

LYS 107 PHE 108 0.0001

PHE 108 ILE 109 0.0004

ILE 109 ALA 110 0.0421

ALA 110 ASP 111 -0.0004

ASP 111 LYS 112 -0.0001

LYS 112 THR 113 -0.0121

THR 113 LYS 114 0.0002

LYS 114 PHE 115 0.0001

PHE 115 ALA 116 0.0113

ALA 116 LEU 117 -0.0003

LEU 117 GLY 118 -0.0003

GLY 118 GLN 119 -0.0136

GLN 119 GLY 120 -0.0001

GLY 120 VAL 121 0.0002

VAL 121 GLY 122 0.0534

GLY 122 VAL 123 0.0002

VAL 123 ILE 124 -0.0003

ILE 124 LEU 125 0.0160

LEU 125 CYS 126 0.0001

CYS 126 ILE 127 0.0000

ILE 127 GLY 128 -0.0358

GLY 128 GLU 129 -0.0001

GLU 129 THR 130 0.0001

THR 130 LEU 131 -0.0301

LEU 131 GLU 132 0.0000

GLU 132 GLU 133 -0.0005

GLU 133 LYS 134 0.0005

LYS 134 LYS 135 0.0004

LYS 135 ALA 136 0.0000

ALA 136 GLY 137 0.0153

GLY 137 LYS 138 0.0001

LYS 138 THR 139 -0.0000

THR 139 LEU 140 0.0253

LEU 140 ASP 141 -0.0000

ASP 141 VAL 142 -0.0004

VAL 142 VAL 143 -0.0280

VAL 143 GLU 144 -0.0002

GLU 144 ARG 145 -0.0003

ARG 145 GLN 146 0.0136

GLN 146 LEU 147 0.0002

LEU 147 ASN 148 0.0002

ASN 148 ALA 149 -0.0329

ALA 149 VAL 150 0.0001

VAL 150 LEU 151 -0.0002

LEU 151 GLU 152 0.0047

GLU 152 GLU 153 0.0002

GLU 153 VAL 154 -0.0002

VAL 154 LYS 155 0.0130

LYS 155 ASP 156 0.0000

ASP 156 TRP 157 0.0002

TRP 157 THR 158 0.0165

THR 158 ASN 159 -0.0002

ASN 159 VAL 160 0.0002

VAL 160 VAL 161 0.0116

VAL 161 VAL 162 0.0004

VAL 162 ALA 163 0.0000

ALA 163 TYR 164 0.0436

TYR 164 GLU 165 -0.0002

GLU 165 PRO 166 0.0002

PRO 166 VAL 167 -0.0098

VAL 167 TRP 168 -0.0001

TRP 168 ALA 169 0.0001

ALA 169 ILE 170 -0.0217

ILE 170 GLY 171 -0.0001

GLY 171 THR 172 0.0003

THR 172 GLY 173 -0.0131

GLY 173 LEU 174 -0.0002

LEU 174 ALA 175 0.0003

ALA 175 ALA 176 0.0011

ALA 176 THR 177 -0.0000

THR 177 PRO 178 0.0002

PRO 178 GLU 179 0.0154

GLU 179 ASP 180 -0.0003

ASP 180 ALA 181 0.0001

ALA 181 GLN 182 -0.0069

GLN 182 ASP 183 0.0001

ASP 183 ILE 184 0.0002

ILE 184 HIS 185 0.0178

HIS 185 ALA 186 -0.0002

ALA 186 SER 187 0.0002

SER 187 ILE 188 -0.0121

ILE 188 ARG 189 -0.0003

ARG 189 LYS 190 -0.0001

LYS 190 PHE 191 -0.0185

PHE 191 LEU 192 -0.0001

LEU 192 ALA 193 0.0001

ALA 193 SER 194 -0.0080

SER 194 LYS 195 0.0003

LYS 195 LEU 196 0.0000

LEU 196 GLY 197 0.0002

GLY 197 ASP 198 0.0004

ASP 198 LYS 199 -0.0002

LYS 199 ALA 200 0.0090

ALA 200 ALA 201 -0.0001

ALA 201 SER 202 -0.0000

SER 202 GLU 203 0.0054

GLU 203 LEU 204 -0.0003

LEU 204 ARG 205 0.0002

ARG 205 ILE 206 0.0066

ILE 206 LEU 207 0.0001

LEU 207 TYR 208 -0.0000

TYR 208 GLY 209 0.0056

GLY 209 GLY 210 -0.0003

GLY 210 SER 211 0.0002

SER 211 ALA 212 -0.0058

ALA 212 ASN 213 0.0003

ASN 213 GLY 214 0.0002

GLY 214 SER 215 0.0228

SER 215 ASN 216 -0.0000

ASN 216 ALA 217 0.0000

ALA 217 VAL 218 -0.0183

VAL 218 THR 219 -0.0001

THR 219 PHE 220 0.0000

PHE 220 LYS 221 -0.0105

LYS 221 ASP 222 -0.0001

ASP 222 LYS 223 0.0004

LYS 223 ALA 224 0.0169

ALA 224 ASP 225 0.0003

ASP 225 VAL 226 0.0001

VAL 226 ASP 227 0.0197

ASP 227 GLY 228 0.0001

GLY 228 PHE 229 -0.0001

PHE 229 LEU 230 -0.0488

LEU 230 VAL 231 -0.0003

VAL 231 GLY 232 -0.0001

GLY 232 GLY 233 0.0035

GLY 233 ALA 234 -0.0002

ALA 234 SER 235 0.0002

SER 235 LEU 236 0.0112

LEU 236 LYS 237 -0.0001

LYS 237 PRO 238 0.0004

PRO 238 GLU 239 0.0406

GLU 239 PHE 240 -0.0001

PHE 240 VAL 241 0.0001

VAL 241 ASP 242 0.0359

ASP 242 ILE 243 0.0001

ILE 243 ILE 244 -0.0000

ILE 244 ASN 245 0.0011

ASN 245 SER 246 -0.0001

SER 246 ARG 247 -0.0005

ARG 247 ASN 248 -0.0011

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 7 ---

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

* 7tim E:) *