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

* tw_l5_r1 *

CA strain for 22021015563347801

--- normal mode 15 ---

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
GLY 1 LYS 2 0.0001

LYS 2 ASP 3 0.0001

ASP 3 LEU 4 0.0084

LEU 4 VAL 5 0.0003

VAL 5 ASP 6 0.0001

ASP 6 THR 7 -0.1697

THR 7 THR 8 0.0003

THR 8 GLU 9 0.0002

GLU 9 MET 10 0.0604

MET 10 TYR 11 -0.0004

TYR 11 LEU 12 0.0005

LEU 12 ARG 13 0.0541

ARG 13 THR 14 -0.0001

THR 14 ILE 15 0.0005

ILE 15 TYR 16 0.0402

TYR 16 GLU 17 -0.0002

GLU 17 LEU 18 -0.0001

LEU 18 GLU 19 -0.0092

GLU 19 GLU 20 -0.0001

GLU 20 GLU 21 -0.0002

GLU 21 GLY 22 0.0583

GLY 22 VAL 23 0.0001

VAL 23 THR 24 0.0002

THR 24 PRO 25 -0.0184

PRO 25 LEU 26 -0.0002

LEU 26 ARG 27 -0.0002

ARG 27 ALA 28 0.0169

ALA 28 ARG 29 0.0000

ARG 29 ILE 30 -0.0003

ILE 30 ALA 31 -0.0037

ALA 31 GLU 32 -0.0000

GLU 32 ARG 33 0.0002

ARG 33 LEU 34 -0.0304

LEU 34 GLU 35 0.0002

GLU 35 GLN 36 -0.0004

GLN 36 SER 37 -0.0420

SER 37 GLY 38 0.0001

GLY 38 PRO 39 -0.0001

PRO 39 THR 40 -0.0214

THR 40 VAL 41 0.0000

VAL 41 SER 42 0.0002

SER 42 GLN 43 0.0045

GLN 43 THR 44 0.0003

THR 44 VAL 45 -0.0002

VAL 45 ALA 46 0.0084

ALA 46 ARG 47 -0.0001

ARG 47 MET 48 0.0000

MET 48 GLU 49 -0.0584

GLU 49 ARG 50 -0.0002

ARG 50 ASP 51 -0.0002

ASP 51 GLY 52 0.0346

GLY 52 LEU 53 -0.0002

LEU 53 VAL 54 -0.0003

VAL 54 VAL 55 -0.0364

VAL 55 VAL 56 -0.0003

VAL 56 ALA 57 -0.0001

ALA 57 SER 58 0.0158

SER 58 ASP 59 -0.0000

ASP 59 ARG 60 -0.0002

ARG 60 SER 61 0.0166

SER 61 LEU 62 -0.0003

LEU 62 GLN 63 0.0001

GLN 63 MET 64 0.0241

MET 64 THR 65 0.0003

THR 65 PRO 66 -0.0001

PRO 66 THR 67 -0.0115

THR 67 GLY 68 0.0003

GLY 68 ARG 69 0.0004

ARG 69 THR 70 -0.0025

THR 70 LEU 71 -0.0002

LEU 71 ALA 72 -0.0002

ALA 72 THR 73 0.0248

THR 73 ALA 74 0.0000

ALA 74 VAL 75 0.0001

VAL 75 MET 76 -0.0406

MET 76 ARG 77 0.0001

ARG 77 LYS 78 -0.0003

LYS 78 HIS 79 -0.0145

HIS 79 ARG 80 0.0004

ARG 80 LEU 81 -0.0003

LEU 81 ALA 82 0.0777

ALA 82 GLU 83 -0.0000

GLU 83 ARG 84 -0.0001

ARG 84 LEU 85 0.0313

LEU 85 LEU 86 -0.0001

LEU 86 THR 87 -0.0000

THR 87 ASP 88 -0.0238

ASP 88 ILE 89 -0.0002

ILE 89 ILE 90 0.0005

ILE 90 GLY 91 -0.0175

GLY 91 LEU 92 0.0001

LEU 92 ASP 93 0.0000

ASP 93 ILE 94 0.0132

ILE 94 ASN 95 -0.0001

ASN 95 LYS 96 0.0001

LYS 96 VAL 97 0.0063

VAL 97 HIS 98 0.0002

HIS 98 ASP 99 0.0001

ASP 99 GLU 100 0.0100

GLU 100 ALA 101 -0.0001

ALA 101 ASP 102 -0.0001

ASP 102 ARG 103 -0.0177

ARG 103 TRP 104 0.0004

TRP 104 GLU 105 0.0000

GLU 105 HIS 106 -0.0208

HIS 106 VAL 107 -0.0000

VAL 107 MET 108 0.0002

MET 108 SER 109 -0.0269

SER 109 ASP 110 0.0003

ASP 110 GLU 111 -0.0001

GLU 111 VAL 112 0.0040

VAL 112 GLU 113 -0.0001

GLU 113 ARG 114 -0.0001

ARG 114 ARG 115 0.0370

ARG 115 LEU 116 -0.0002

LEU 116 VAL 117 -0.0001

VAL 117 LYS 118 0.0145

LYS 118 VAL 119 -0.0004

VAL 119 LEU 120 -0.0003

LEU 120 LYS 121 0.0023

LYS 121 GLY 122 0.0003

GLY 122 GLY 123 -0.0002

GLY 123 THR 124 0.0139

THR 124 LEU 125 -0.0002

LEU 125 TYR 126 0.0001

TYR 126 GLU 127 -0.0119

GLU 127 ALA 128 -0.0004

ALA 128 LEU 129 -0.0003

LEU 129 LYS 130 0.0010

LYS 130 GLU 131 0.0001

GLU 131 ASN 132 0.0000

ASN 132 GLU 133 0.0002

GLU 133 LYS 134 0.0001

LYS 134 LEU 135 0.0001

LEU 135 HIS 136 0.0066

HIS 136 LYS 137 0.0000

LYS 137 GLU 138 0.0000

GLU 138 ILE 139 -0.0013

ILE 139 GLU 140 0.0002

GLU 140 GLN 141 -0.0004

GLN 141 LYS 142 0.0029

LYS 142 ASP 143 -0.0000

ASP 143 ASN 144 0.0000

ASN 144 GLU 145 0.0119

GLU 145 ILE 146 -0.0000

ILE 146 ALA 147 -0.0004

ALA 147 ARG 148 0.0018

ARG 148 LEU 149 0.0000

LEU 149 LYS 150 0.0002

LYS 150 LYS 151 0.0003

LYS 151 GLU 152 -0.0002

GLU 152 ASN 153 0.0002

ASN 153 LYS 154 0.0054

LYS 154 GLU 155 -0.0003

GLU 155 LEU 156 0.0001

LEU 156 ALA 157 -0.0564

ALA 157 GLU 158 -0.0000

GLU 158 VAL 159 -0.0000

VAL 159 ALA 160 -0.0108

ALA 160 GLN 161 -0.0003

GLN 161 GLY 162 0.0001

GLY 162 SER 163 -0.0145

SER 163 SER 164 -0.0001

SER 164 GLY 165 0.0000

GLY 165 GLY 166 0.0019

GLY 166 ASP 167 -0.0004

ASP 167 SER 168 0.0005

SER 168 ALA 169 0.0010

ALA 169 THR 170 -0.0001

THR 170 HIS 171 -0.0001

HIS 171 ILE 172 -0.0067

ILE 172 LYS 173 0.0003

LYS 173 PHE 174 -0.0000

PHE 174 SER 175 -0.0004

SER 175 LYS 176 -0.0002

LYS 176 ARG 177 0.0003

ARG 177 ASP 178 -0.0108

ASP 178 GLU 179 -0.0001

GLU 179 ASP 180 -0.0001

ASP 180 GLY 181 -0.0024

GLY 181 LYS 182 -0.0002

LYS 182 GLU 183 0.0001

GLU 183 LEU 184 0.0011

LEU 184 ALA 185 -0.0004

ALA 185 GLY 186 -0.0002

GLY 186 ALA 187 0.0017

ALA 187 THR 188 0.0004

THR 188 MET 189 -0.0002

MET 189 GLU 190 -0.0006

GLU 190 LEU 191 0.0004

LEU 191 ARG 192 -0.0001

ARG 192 ASP 193 0.0007

ASP 193 SER 194 -0.0000

SER 194 SER 195 -0.0005

SER 195 GLY 196 0.0055

GLY 196 LYS 197 0.0000

LYS 197 THR 198 0.0002

THR 198 ILE 199 0.0100

ILE 199 SER 200 -0.0001

SER 200 THR 201 0.0001

THR 201 TRP 202 -0.0019

TRP 202 ILE 203 -0.0001

ILE 203 SER 204 0.0000

SER 204 ASP 205 -0.0001

ASP 205 GLY 206 0.0001

GLY 206 GLN 207 -0.0004

GLN 207 VAL 208 0.0022

VAL 208 LYS 209 -0.0000

LYS 209 ASP 210 0.0002

ASP 210 PHE 211 -0.0003

PHE 211 TYR 212 -0.0000

TYR 212 LEU 213 -0.0005

LEU 213 TYR 214 0.0041

TYR 214 PRO 215 -0.0001

PRO 215 GLY 216 0.0004

GLY 216 LYS 217 -0.0028

LYS 217 TYR 218 0.0001

TYR 218 THR 219 -0.0002

THR 219 PHE 220 0.0072

PHE 220 VAL 221 -0.0002

VAL 221 GLU 222 0.0004

GLU 222 THR 223 -0.0059

THR 223 ALA 224 0.0002

ALA 224 ALA 225 -0.0004

ALA 225 PRO 226 -0.0026

PRO 226 ASP 227 -0.0003

ASP 227 GLY 228 -0.0002

GLY 228 TYR 229 0.0005

TYR 229 GLU 230 0.0001

GLU 230 VAL 231 0.0000

VAL 231 ALA 232 -0.0085

ALA 232 THR 233 0.0005

THR 233 ALA 234 -0.0004

ALA 234 ILE 235 -0.0035

ILE 235 THR 236 0.0001

THR 236 PHE 237 -0.0005

PHE 237 THR 238 -0.0089

THR 238 VAL 239 -0.0003

VAL 239 ASN 240 -0.0000

ASN 240 GLU 241 -0.0095

GLU 241 GLN 242 0.0000

GLN 242 GLY 243 0.0000

GLY 243 GLN 244 -0.0060

GLN 244 VAL 245 -0.0001

VAL 245 THR 246 0.0000

THR 246 VAL 247 -0.0243

VAL 247 ASN 248 0.0002

ASN 248 GLY 249 0.0002

GLY 249 LYS 250 -0.0448

LYS 250 ALA 251 -0.0002

ALA 251 THR 252 0.0003

THR 252 LYS 253 -0.0343

LYS 253 GLY 254 -0.0002

GLY 254 ASP 255 0.0001

ASP 255 ALA 256 -0.0041

ALA 256 HIS 257 -0.0003

HIS 257 ILE 258 -0.0003

ILE 258 GLY 1 -0.0397

GLY 1 LYS 2 0.0001

LYS 2 ASP 3 -0.0002

ASP 3 LEU 4 0.0240

LEU 4 VAL 5 0.0001

VAL 5 ASP 6 0.0000

ASP 6 THR 7 -0.1619

THR 7 THR 8 -0.0001

THR 8 GLU 9 0.0000

GLU 9 MET 10 0.0585

MET 10 TYR 11 -0.0002

TYR 11 LEU 12 -0.0002

LEU 12 ARG 13 0.0406

ARG 13 THR 14 0.0001

THR 14 ILE 15 -0.0000

ILE 15 TYR 16 0.0260

TYR 16 GLU 17 0.0000

GLU 17 LEU 18 -0.0003

LEU 18 GLU 19 -0.0026

GLU 19 GLU 20 -0.0002

GLU 20 GLU 21 -0.0003

GLU 21 GLY 22 0.0592

GLY 22 VAL 23 0.0003

VAL 23 THR 24 -0.0000

THR 24 PRO 25 -0.0247

PRO 25 LEU 26 0.0002

LEU 26 ARG 27 -0.0000

ARG 27 ALA 28 0.0128

ALA 28 ARG 29 0.0001

ARG 29 ILE 30 -0.0002

ILE 30 ALA 31 -0.0076

ALA 31 GLU 32 0.0003

GLU 32 ARG 33 0.0001

ARG 33 LEU 34 -0.0333

LEU 34 GLU 35 -0.0001

GLU 35 GLN 36 0.0002

GLN 36 SER 37 -0.0440

SER 37 GLY 38 0.0001

GLY 38 PRO 39 0.0002

PRO 39 THR 40 -0.0178

THR 40 VAL 41 0.0000

VAL 41 SER 42 -0.0000

SER 42 GLN 43 -0.0003

GLN 43 THR 44 0.0001

THR 44 VAL 45 -0.0002

VAL 45 ALA 46 0.0097

ALA 46 ARG 47 -0.0000

ARG 47 MET 48 -0.0001

MET 48 GLU 49 -0.0665

GLU 49 ARG 50 -0.0001

ARG 50 ASP 51 -0.0002

ASP 51 GLY 52 0.0494

GLY 52 LEU 53 -0.0001

LEU 53 VAL 54 -0.0001

VAL 54 VAL 55 -0.0445

VAL 55 VAL 56 -0.0001

VAL 56 ALA 57 0.0003

ALA 57 SER 58 0.0068

SER 58 ASP 59 0.0000

ASP 59 ARG 60 0.0001

ARG 60 SER 61 0.0162

SER 61 LEU 62 -0.0004

LEU 62 GLN 63 0.0002

GLN 63 MET 64 0.0120

MET 64 THR 65 -0.0001

THR 65 PRO 66 0.0000

PRO 66 THR 67 -0.0215

THR 67 GLY 68 0.0001

GLY 68 ARG 69 -0.0001

ARG 69 THR 70 -0.0065

THR 70 LEU 71 -0.0002

LEU 71 ALA 72 0.0002

ALA 72 THR 73 0.0312

THR 73 ALA 74 0.0003

ALA 74 VAL 75 -0.0001

VAL 75 MET 76 -0.0220

MET 76 ARG 77 0.0001

ARG 77 LYS 78 0.0001

LYS 78 HIS 79 -0.0186

HIS 79 ARG 80 0.0004

ARG 80 LEU 81 0.0003

LEU 81 ALA 82 0.0419

ALA 82 GLU 83 -0.0004

GLU 83 ARG 84 0.0001

ARG 84 LEU 85 0.0423

LEU 85 LEU 86 -0.0003

LEU 86 THR 87 0.0003

THR 87 ASP 88 -0.0442

ASP 88 ILE 89 -0.0002

ILE 89 ILE 90 0.0002

ILE 90 GLY 91 -0.0225

GLY 91 LEU 92 0.0001

LEU 92 ASP 93 -0.0002

ASP 93 ILE 94 0.0178

ILE 94 ASN 95 0.0005

ASN 95 LYS 96 -0.0002

LYS 96 VAL 97 0.0145

VAL 97 HIS 98 -0.0001

HIS 98 ASP 99 0.0001

ASP 99 GLU 100 0.0301

GLU 100 ALA 101 0.0002

ALA 101 ASP 102 0.0002

ASP 102 ARG 103 -0.0009

ARG 103 TRP 104 -0.0000

TRP 104 GLU 105 -0.0001

GLU 105 HIS 106 -0.0223

HIS 106 VAL 107 0.0002

VAL 107 MET 108 0.0000

MET 108 SER 109 -0.0035

SER 109 ASP 110 0.0003

ASP 110 GLU 111 0.0001

GLU 111 VAL 112 0.0037

VAL 112 GLU 113 0.0003

GLU 113 ARG 114 -0.0002

ARG 114 ARG 115 0.0374

ARG 115 LEU 116 0.0000

LEU 116 VAL 117 -0.0001

VAL 117 LYS 118 0.0173

LYS 118 VAL 119 0.0002

VAL 119 LEU 120 0.0005

LEU 120 LYS 121 -0.0018

LYS 121 GLY 122 0.0000

GLY 122 GLY 123 -0.0006

GLY 123 THR 124 0.0063

THR 124 LEU 125 0.0003

LEU 125 TYR 126 0.0003

TYR 126 GLU 127 -0.0112

GLU 127 ALA 128 0.0001

ALA 128 LEU 129 0.0001

LEU 129 LYS 130 0.0079

LYS 130 GLU 131 0.0003

GLU 131 ASN 132 -0.0000

ASN 132 GLU 133 0.0008

GLU 133 LYS 134 0.0002

LYS 134 LEU 135 0.0003

LEU 135 HIS 136 0.0023

HIS 136 LYS 137 0.0001

LYS 137 GLU 138 -0.0003

GLU 138 ILE 139 0.0031

ILE 139 GLU 140 0.0001

GLU 140 GLN 141 -0.0003

GLN 141 LYS 142 0.0088

LYS 142 ASP 143 -0.0001

ASP 143 ASN 144 -0.0004

ASN 144 GLU 145 0.0080

GLU 145 ILE 146 0.0000

ILE 146 ALA 147 -0.0003

ALA 147 ARG 148 -0.0076

ARG 148 LEU 149 0.0004

LEU 149 LYS 150 0.0003

LYS 150 LYS 151 -0.0154

LYS 151 GLU 152 -0.0003

GLU 152 ASN 153 -0.0003

ASN 153 LYS 154 -0.0033

LYS 154 GLU 155 -0.0003

GLU 155 LEU 156 -0.0002

LEU 156 ALA 157 -0.0490

ALA 157 GLU 158 0.0001

GLU 158 VAL 159 0.0003

VAL 159 ALA 160 -0.0098

ALA 160 GLN 161 -0.0003

GLN 161 GLY 162 0.0002

GLY 162 SER 163 -0.0133

SER 163 SER 164 -0.0002

SER 164 GLY 165 -0.0002

GLY 165 GLY 166 0.0013

GLY 166 ASP 167 0.0001

ASP 167 SER 168 -0.0000

SER 168 ALA 169 0.0005

ALA 169 THR 170 0.0001

THR 170 HIS 171 -0.0002

HIS 171 ILE 172 -0.0057

ILE 172 LYS 173 0.0001

LYS 173 PHE 174 0.0001

PHE 174 SER 175 -0.0023

SER 175 LYS 176 0.0003

LYS 176 ARG 177 0.0005

ARG 177 ASP 178 -0.0096

ASP 178 GLU 179 0.0002

GLU 179 ASP 180 0.0003

ASP 180 GLY 181 -0.0052

GLY 181 LYS 182 -0.0000

LYS 182 GLU 183 0.0001

GLU 183 LEU 184 0.0049

LEU 184 ALA 185 0.0001

ALA 185 GLY 186 0.0002

GLY 186 ALA 187 0.0025

ALA 187 THR 188 -0.0004

THR 188 MET 189 -0.0003

MET 189 GLU 190 -0.0017

GLU 190 LEU 191 -0.0003

LEU 191 ARG 192 -0.0001

ARG 192 ASP 193 -0.0003

ASP 193 SER 194 -0.0000

SER 194 SER 195 0.0002

SER 195 GLY 196 0.0044

GLY 196 LYS 197 0.0001

LYS 197 THR 198 -0.0005

THR 198 ILE 199 0.0098

ILE 199 SER 200 -0.0002

SER 200 THR 201 0.0002

THR 201 TRP 202 -0.0031

TRP 202 ILE 203 0.0003

ILE 203 SER 204 0.0001

SER 204 ASP 205 -0.0006

ASP 205 GLY 206 0.0001

GLY 206 GLN 207 -0.0002

GLN 207 VAL 208 0.0020

VAL 208 LYS 209 0.0000

LYS 209 ASP 210 0.0002

ASP 210 PHE 211 -0.0021

PHE 211 TYR 212 -0.0002

TYR 212 LEU 213 0.0000

LEU 213 TYR 214 0.0027

TYR 214 PRO 215 -0.0002

PRO 215 GLY 216 0.0001

GLY 216 LYS 217 -0.0051

LYS 217 TYR 218 0.0003

TYR 218 THR 219 -0.0003

THR 219 PHE 220 0.0057

PHE 220 VAL 221 -0.0000

VAL 221 GLU 222 0.0002

GLU 222 THR 223 -0.0040

THR 223 ALA 224 0.0002

ALA 224 ALA 225 0.0001

ALA 225 PRO 226 -0.0006

PRO 226 ASP 227 0.0000

ASP 227 GLY 228 -0.0003

GLY 228 TYR 229 -0.0010

TYR 229 GLU 230 0.0002

GLU 230 VAL 231 -0.0001

VAL 231 ALA 232 -0.0053

ALA 232 THR 233 -0.0001

THR 233 ALA 234 0.0001

ALA 234 ILE 235 -0.0018

ILE 235 THR 236 -0.0001

THR 236 PHE 237 0.0004

PHE 237 THR 238 -0.0081

THR 238 VAL 239 0.0002

VAL 239 ASN 240 -0.0003

ASN 240 GLU 241 -0.0067

GLU 241 GLN 242 -0.0001

GLN 242 GLY 243 0.0003

GLY 243 GLN 244 -0.0046

GLN 244 VAL 245 0.0001

VAL 245 THR 246 -0.0002

THR 246 VAL 247 -0.0157

VAL 247 ASN 248 0.0000

ASN 248 GLY 249 0.0002

GLY 249 LYS 250 -0.0227

LYS 250 ALA 251 0.0001

ALA 251 THR 252 -0.0001

THR 252 LYS 253 -0.0199

LYS 253 GLY 254 -0.0003

GLY 254 ASP 255 0.0004

ASP 255 ALA 256 -0.0029

ALA 256 HIS 257 -0.0000

HIS 257 ILE 258 -0.0003

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: October 18th, 2018.

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

*** tw_l5_r1 ***

CA strain for 22021015563347801

--- normal mode 15 ---

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

* tw_l5_r1 *