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

* tw_l5_r1 *

CA strain for 22021015563347801

--- normal mode 10 ---

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 0.0002

ASP 3 LEU 4 -0.0016

LEU 4 VAL 5 0.0002

VAL 5 ASP 6 0.0002

ASP 6 THR 7 -0.0182

THR 7 THR 8 0.0001

THR 8 GLU 9 -0.0003

GLU 9 MET 10 0.0026

MET 10 TYR 11 0.0000

TYR 11 LEU 12 0.0003

LEU 12 ARG 13 0.0129

ARG 13 THR 14 0.0001

THR 14 ILE 15 0.0002

ILE 15 TYR 16 0.0058

TYR 16 GLU 17 -0.0004

GLU 17 LEU 18 0.0001

LEU 18 GLU 19 0.0008

GLU 19 GLU 20 -0.0000

GLU 20 GLU 21 -0.0001

GLU 21 GLY 22 0.0046

GLY 22 VAL 23 0.0001

VAL 23 THR 24 0.0002

THR 24 PRO 25 -0.0017

PRO 25 LEU 26 0.0003

LEU 26 ARG 27 -0.0001

ARG 27 ALA 28 -0.0002

ALA 28 ARG 29 0.0002

ARG 29 ILE 30 0.0002

ILE 30 ALA 31 -0.0059

ALA 31 GLU 32 0.0001

GLU 32 ARG 33 0.0000

ARG 33 LEU 34 -0.0039

LEU 34 GLU 35 0.0002

GLU 35 GLN 36 -0.0001

GLN 36 SER 37 -0.0020

SER 37 GLY 38 0.0001

GLY 38 PRO 39 -0.0004

PRO 39 THR 40 -0.0006

THR 40 VAL 41 0.0001

VAL 41 SER 42 0.0003

SER 42 GLN 43 -0.0001

GLN 43 THR 44 -0.0002

THR 44 VAL 45 0.0004

VAL 45 ALA 46 0.0020

ALA 46 ARG 47 0.0000

ARG 47 MET 48 0.0001

MET 48 GLU 49 -0.0017

GLU 49 ARG 50 0.0003

ARG 50 ASP 51 0.0004

ASP 51 GLY 52 0.0010

GLY 52 LEU 53 -0.0002

LEU 53 VAL 54 -0.0002

VAL 54 VAL 55 -0.0017

VAL 55 VAL 56 -0.0004

VAL 56 ALA 57 -0.0002

ALA 57 SER 58 -0.0018

SER 58 ASP 59 0.0001

ASP 59 ARG 60 -0.0001

ARG 60 SER 61 0.0016

SER 61 LEU 62 -0.0001

LEU 62 GLN 63 -0.0000

GLN 63 MET 64 -0.0014

MET 64 THR 65 -0.0001

THR 65 PRO 66 -0.0000

PRO 66 THR 67 0.0000

THR 67 GLY 68 -0.0003

GLY 68 ARG 69 -0.0001

ARG 69 THR 70 -0.0017

THR 70 LEU 71 0.0001

LEU 71 ALA 72 0.0003

ALA 72 THR 73 -0.0003

THR 73 ALA 74 0.0004

ALA 74 VAL 75 0.0001

VAL 75 MET 76 0.0015

MET 76 ARG 77 0.0003

ARG 77 LYS 78 0.0001

LYS 78 HIS 79 -0.0147

HIS 79 ARG 80 0.0002

ARG 80 LEU 81 -0.0003

LEU 81 ALA 82 0.0016

ALA 82 GLU 83 -0.0004

GLU 83 ARG 84 0.0003

ARG 84 LEU 85 -0.0072

LEU 85 LEU 86 0.0001

LEU 86 THR 87 0.0001

THR 87 ASP 88 0.0533

ASP 88 ILE 89 0.0002

ILE 89 ILE 90 -0.0002

ILE 90 GLY 91 0.0060

GLY 91 LEU 92 -0.0003

LEU 92 ASP 93 -0.0003

ASP 93 ILE 94 0.0013

ILE 94 ASN 95 -0.0004

ASN 95 LYS 96 -0.0000

LYS 96 VAL 97 -0.0059

VAL 97 HIS 98 -0.0003

HIS 98 ASP 99 0.0000

ASP 99 GLU 100 -0.0055

GLU 100 ALA 101 0.0001

ALA 101 ASP 102 0.0005

ASP 102 ARG 103 0.0025

ARG 103 TRP 104 -0.0002

TRP 104 GLU 105 -0.0003

GLU 105 HIS 106 0.0060

HIS 106 VAL 107 -0.0003

VAL 107 MET 108 0.0002

MET 108 SER 109 0.0004

SER 109 ASP 110 -0.0000

ASP 110 GLU 111 0.0003

GLU 111 VAL 112 0.0017

VAL 112 GLU 113 0.0001

GLU 113 ARG 114 -0.0002

ARG 114 ARG 115 0.0011

ARG 115 LEU 116 0.0002

LEU 116 VAL 117 -0.0003

VAL 117 LYS 118 0.0090

LYS 118 VAL 119 -0.0001

VAL 119 LEU 120 -0.0002

LEU 120 LYS 121 0.0002

LYS 121 GLY 122 -0.0002

GLY 122 GLY 123 0.0003

GLY 123 THR 124 -0.0072

THR 124 LEU 125 0.0003

LEU 125 TYR 126 0.0001

TYR 126 GLU 127 0.0130

GLU 127 ALA 128 -0.0000

ALA 128 LEU 129 0.0000

LEU 129 LYS 130 -0.0403

LYS 130 GLU 131 0.0003

GLU 131 ASN 132 0.0002

ASN 132 GLU 133 -0.0106

GLU 133 LYS 134 0.0002

LYS 134 LEU 135 -0.0001

LEU 135 HIS 136 0.0164

HIS 136 LYS 137 -0.0003

LYS 137 GLU 138 0.0001

GLU 138 ILE 139 0.0217

ILE 139 GLU 140 -0.0000

GLU 140 GLN 141 -0.0001

GLN 141 LYS 142 0.0156

LYS 142 ASP 143 0.0002

ASP 143 ASN 144 -0.0003

ASN 144 GLU 145 -0.0037

GLU 145 ILE 146 0.0004

ILE 146 ALA 147 -0.0001

ALA 147 ARG 148 0.0202

ARG 148 LEU 149 0.0000

LEU 149 LYS 150 -0.0004

LYS 150 LYS 151 -0.0095

LYS 151 GLU 152 0.0003

GLU 152 ASN 153 -0.0001

ASN 153 LYS 154 -0.0518

LYS 154 GLU 155 0.0003

GLU 155 LEU 156 -0.0002

LEU 156 ALA 157 0.0425

ALA 157 GLU 158 0.0000

GLU 158 VAL 159 0.0006

VAL 159 ALA 160 0.0070

ALA 160 GLN 161 0.0004

GLN 161 GLY 162 -0.0002

GLY 162 SER 163 0.0076

SER 163 SER 164 0.0000

SER 164 GLY 165 -0.0000

GLY 165 GLY 166 0.0009

GLY 166 ASP 167 0.0000

ASP 167 SER 168 0.0003

SER 168 ALA 169 0.0010

ALA 169 THR 170 -0.0002

THR 170 HIS 171 0.0001

HIS 171 ILE 172 0.0038

ILE 172 LYS 173 -0.0001

LYS 173 PHE 174 -0.0004

PHE 174 SER 175 -0.0017

SER 175 LYS 176 -0.0000

LYS 176 ARG 177 -0.0000

ARG 177 ASP 178 0.0063

ASP 178 GLU 179 -0.0000

GLU 179 ASP 180 -0.0001

ASP 180 GLY 181 0.0037

GLY 181 LYS 182 0.0002

LYS 182 GLU 183 -0.0003

GLU 183 LEU 184 0.0002

LEU 184 ALA 185 -0.0001

ALA 185 GLY 186 0.0001

GLY 186 ALA 187 -0.0007

ALA 187 THR 188 -0.0004

THR 188 MET 189 -0.0000

MET 189 GLU 190 -0.0007

GLU 190 LEU 191 -0.0001

LEU 191 ARG 192 0.0001

ARG 192 ASP 193 -0.0009

ASP 193 SER 194 -0.0001

SER 194 SER 195 -0.0001

SER 195 GLY 196 0.0005

GLY 196 LYS 197 0.0001

LYS 197 THR 198 0.0000

THR 198 ILE 199 -0.0025

ILE 199 SER 200 -0.0002

SER 200 THR 201 0.0000

THR 201 TRP 202 -0.0004

TRP 202 ILE 203 -0.0005

ILE 203 SER 204 -0.0002

SER 204 ASP 205 0.0001

ASP 205 GLY 206 -0.0004

GLY 206 GLN 207 0.0002

GLN 207 VAL 208 -0.0018

VAL 208 LYS 209 -0.0001

LYS 209 ASP 210 -0.0002

ASP 210 PHE 211 -0.0006

PHE 211 TYR 212 -0.0000

TYR 212 LEU 213 -0.0003

LEU 213 TYR 214 -0.0005

TYR 214 PRO 215 0.0002

PRO 215 GLY 216 0.0003

GLY 216 LYS 217 -0.0038

LYS 217 TYR 218 -0.0002

TYR 218 THR 219 -0.0002

THR 219 PHE 220 -0.0039

PHE 220 VAL 221 0.0001

VAL 221 GLU 222 -0.0001

GLU 222 THR 223 0.0036

THR 223 ALA 224 0.0003

ALA 224 ALA 225 0.0002

ALA 225 PRO 226 0.0028

PRO 226 ASP 227 0.0001

ASP 227 GLY 228 -0.0002

GLY 228 TYR 229 0.0001

TYR 229 GLU 230 0.0003

GLU 230 VAL 231 -0.0002

VAL 231 ALA 232 0.0096

ALA 232 THR 233 0.0004

THR 233 ALA 234 -0.0004

ALA 234 ILE 235 -0.0006

ILE 235 THR 236 -0.0005

THR 236 PHE 237 0.0003

PHE 237 THR 238 0.0008

THR 238 VAL 239 -0.0002

VAL 239 ASN 240 0.0002

ASN 240 GLU 241 0.0038

GLU 241 GLN 242 0.0001

GLN 242 GLY 243 -0.0000

GLY 243 GLN 244 0.0033

GLN 244 VAL 245 -0.0004

VAL 245 THR 246 0.0006

THR 246 VAL 247 0.0135

VAL 247 ASN 248 0.0002

ASN 248 GLY 249 -0.0002

GLY 249 LYS 250 0.0483

LYS 250 ALA 251 -0.0002

ALA 251 THR 252 -0.0002

THR 252 LYS 253 0.0203

LYS 253 GLY 254 0.0000

GLY 254 ASP 255 0.0003

ASP 255 ALA 256 0.0019

ALA 256 HIS 257 -0.0001

HIS 257 ILE 258 0.0000

ILE 258 GLY 1 0.0695

GLY 1 LYS 2 0.0002

LYS 2 ASP 3 0.0002

ASP 3 LEU 4 0.0031

LEU 4 VAL 5 0.0002

VAL 5 ASP 6 -0.0002

ASP 6 THR 7 0.0176

THR 7 THR 8 0.0004

THR 8 GLU 9 0.0002

GLU 9 MET 10 -0.0028

MET 10 TYR 11 -0.0002

TYR 11 LEU 12 -0.0002

LEU 12 ARG 13 -0.0110

ARG 13 THR 14 0.0002

THR 14 ILE 15 0.0002

ILE 15 TYR 16 -0.0046

TYR 16 GLU 17 0.0000

GLU 17 LEU 18 -0.0002

LEU 18 GLU 19 0.0009

GLU 19 GLU 20 -0.0000

GLU 20 GLU 21 -0.0003

GLU 21 GLY 22 -0.0033

GLY 22 VAL 23 -0.0001

VAL 23 THR 24 -0.0003

THR 24 PRO 25 0.0028

PRO 25 LEU 26 0.0003

LEU 26 ARG 27 -0.0001

ARG 27 ALA 28 0.0007

ALA 28 ARG 29 0.0003

ARG 29 ILE 30 -0.0001

ILE 30 ALA 31 0.0061

ALA 31 GLU 32 -0.0003

GLU 32 ARG 33 0.0000

ARG 33 LEU 34 0.0036

LEU 34 GLU 35 -0.0003

GLU 35 GLN 36 0.0001

GLN 36 SER 37 0.0018

SER 37 GLY 38 0.0000

GLY 38 PRO 39 0.0001

PRO 39 THR 40 0.0007

THR 40 VAL 41 0.0000

VAL 41 SER 42 0.0003

SER 42 GLN 43 0.0001

GLN 43 THR 44 0.0004

THR 44 VAL 45 0.0002

VAL 45 ALA 46 -0.0021

ALA 46 ARG 47 0.0000

ARG 47 MET 48 0.0002

MET 48 GLU 49 0.0017

GLU 49 ARG 50 0.0001

ARG 50 ASP 51 0.0002

ASP 51 GLY 52 -0.0011

GLY 52 LEU 53 0.0000

LEU 53 VAL 54 -0.0002

VAL 54 VAL 55 0.0020

VAL 55 VAL 56 0.0004

VAL 56 ALA 57 -0.0004

ALA 57 SER 58 0.0018

SER 58 ASP 59 -0.0000

ASP 59 ARG 60 -0.0000

ARG 60 SER 61 -0.0016

SER 61 LEU 62 -0.0000

LEU 62 GLN 63 -0.0002

GLN 63 MET 64 0.0013

MET 64 THR 65 -0.0001

THR 65 PRO 66 0.0001

PRO 66 THR 67 -0.0003

THR 67 GLY 68 -0.0001

GLY 68 ARG 69 0.0002

ARG 69 THR 70 0.0008

THR 70 LEU 71 -0.0002

LEU 71 ALA 72 -0.0005

ALA 72 THR 73 -0.0010

THR 73 ALA 74 -0.0004

ALA 74 VAL 75 -0.0003

VAL 75 MET 76 -0.0013

MET 76 ARG 77 -0.0002

ARG 77 LYS 78 0.0001

LYS 78 HIS 79 0.0164

HIS 79 ARG 80 -0.0002

ARG 80 LEU 81 0.0000

LEU 81 ALA 82 0.0048

ALA 82 GLU 83 0.0000

GLU 83 ARG 84 0.0003

ARG 84 LEU 85 0.0074

LEU 85 LEU 86 0.0004

LEU 86 THR 87 0.0001

THR 87 ASP 88 -0.0568

ASP 88 ILE 89 -0.0003

ILE 89 ILE 90 0.0000

ILE 90 GLY 91 -0.0015

GLY 91 LEU 92 0.0000

LEU 92 ASP 93 -0.0001

ASP 93 ILE 94 -0.0002

ILE 94 ASN 95 0.0000

ASN 95 LYS 96 0.0002

LYS 96 VAL 97 0.0044

VAL 97 HIS 98 0.0003

HIS 98 ASP 99 0.0001

ASP 99 GLU 100 0.0058

GLU 100 ALA 101 0.0000

ALA 101 ASP 102 0.0003

ASP 102 ARG 103 -0.0032

ARG 103 TRP 104 0.0002

TRP 104 GLU 105 -0.0001

GLU 105 HIS 106 -0.0065

HIS 106 VAL 107 -0.0000

VAL 107 MET 108 -0.0001

MET 108 SER 109 0.0002

SER 109 ASP 110 0.0005

ASP 110 GLU 111 0.0002

GLU 111 VAL 112 -0.0015

VAL 112 GLU 113 -0.0001

GLU 113 ARG 114 -0.0000

ARG 114 ARG 115 -0.0025

ARG 115 LEU 116 -0.0004

LEU 116 VAL 117 -0.0000

VAL 117 LYS 118 -0.0092

LYS 118 VAL 119 -0.0002

VAL 119 LEU 120 0.0002

LEU 120 LYS 121 -0.0033

LYS 121 GLY 122 0.0003

GLY 122 GLY 123 -0.0001

GLY 123 THR 124 0.0018

THR 124 LEU 125 0.0000

LEU 125 TYR 126 -0.0001

TYR 126 GLU 127 -0.0025

GLU 127 ALA 128 -0.0000

ALA 128 LEU 129 -0.0002

LEU 129 LYS 130 0.0328

LYS 130 GLU 131 -0.0001

GLU 131 ASN 132 -0.0002

ASN 132 GLU 133 0.0113

GLU 133 LYS 134 0.0002

LYS 134 LEU 135 0.0002

LEU 135 HIS 136 -0.0181

HIS 136 LYS 137 -0.0001

LYS 137 GLU 138 -0.0002

GLU 138 ILE 139 -0.0224

ILE 139 GLU 140 -0.0002

GLU 140 GLN 141 0.0002

GLN 141 LYS 142 -0.0153

LYS 142 ASP 143 -0.0000

ASP 143 ASN 144 0.0003

ASN 144 GLU 145 0.0068

GLU 145 ILE 146 -0.0000

ILE 146 ALA 147 -0.0003

ALA 147 ARG 148 -0.0174

ARG 148 LEU 149 0.0001

LEU 149 LYS 150 -0.0002

LYS 150 LYS 151 0.0108

LYS 151 GLU 152 0.0003

GLU 152 ASN 153 -0.0003

ASN 153 LYS 154 0.0503

LYS 154 GLU 155 0.0000

GLU 155 LEU 156 -0.0002

LEU 156 ALA 157 -0.0426

ALA 157 GLU 158 -0.0000

GLU 158 VAL 159 0.0003

VAL 159 ALA 160 -0.0072

ALA 160 GLN 161 -0.0005

GLN 161 GLY 162 0.0000

GLY 162 SER 163 -0.0075

SER 163 SER 164 -0.0003

SER 164 GLY 165 -0.0002

GLY 165 GLY 166 -0.0008

GLY 166 ASP 167 0.0002

ASP 167 SER 168 -0.0000

SER 168 ALA 169 -0.0008

ALA 169 THR 170 0.0001

THR 170 HIS 171 0.0001

HIS 171 ILE 172 -0.0036

ILE 172 LYS 173 -0.0000

LYS 173 PHE 174 -0.0004

PHE 174 SER 175 0.0025

SER 175 LYS 176 0.0000

LYS 176 ARG 177 -0.0003

ARG 177 ASP 178 -0.0045

ASP 178 GLU 179 -0.0002

GLU 179 ASP 180 0.0000

ASP 180 GLY 181 -0.0024

GLY 181 LYS 182 -0.0000

LYS 182 GLU 183 0.0001

GLU 183 LEU 184 -0.0005

LEU 184 ALA 185 -0.0000

ALA 185 GLY 186 -0.0002

GLY 186 ALA 187 0.0007

ALA 187 THR 188 -0.0003

THR 188 MET 189 0.0001

MET 189 GLU 190 0.0012

GLU 190 LEU 191 -0.0003

LEU 191 ARG 192 0.0005

ARG 192 ASP 193 0.0006

ASP 193 SER 194 0.0003

SER 194 SER 195 -0.0003

SER 195 GLY 196 -0.0005

GLY 196 LYS 197 0.0003

LYS 197 THR 198 0.0001

THR 198 ILE 199 0.0025

ILE 199 SER 200 -0.0004

SER 200 THR 201 -0.0001

THR 201 TRP 202 0.0008

TRP 202 ILE 203 -0.0001

ILE 203 SER 204 0.0001

SER 204 ASP 205 -0.0006

ASP 205 GLY 206 0.0001

GLY 206 GLN 207 0.0003

GLN 207 VAL 208 0.0015

VAL 208 LYS 209 0.0000

LYS 209 ASP 210 0.0001

ASP 210 PHE 211 0.0005

PHE 211 TYR 212 0.0000

TYR 212 LEU 213 -0.0001

LEU 213 TYR 214 0.0004

TYR 214 PRO 215 -0.0002

PRO 215 GLY 216 0.0002

GLY 216 LYS 217 0.0028

LYS 217 TYR 218 0.0003

TYR 218 THR 219 0.0001

THR 219 PHE 220 0.0034

PHE 220 VAL 221 -0.0001

VAL 221 GLU 222 -0.0003

GLU 222 THR 223 -0.0039

THR 223 ALA 224 0.0001

ALA 224 ALA 225 0.0002

ALA 225 PRO 226 -0.0035

PRO 226 ASP 227 -0.0004

ASP 227 GLY 228 0.0002

GLY 228 TYR 229 -0.0002

TYR 229 GLU 230 0.0000

GLU 230 VAL 231 -0.0002

VAL 231 ALA 232 -0.0093

ALA 232 THR 233 0.0002

THR 233 ALA 234 -0.0004

ALA 234 ILE 235 0.0016

ILE 235 THR 236 -0.0001

THR 236 PHE 237 0.0004

PHE 237 THR 238 -0.0015

THR 238 VAL 239 -0.0000

VAL 239 ASN 240 0.0001

ASN 240 GLU 241 -0.0036

GLU 241 GLN 242 -0.0001

GLN 242 GLY 243 -0.0000

GLY 243 GLN 244 -0.0029

GLN 244 VAL 245 0.0002

VAL 245 THR 246 0.0000

THR 246 VAL 247 -0.0129

VAL 247 ASN 248 0.0003

ASN 248 GLY 249 -0.0001

GLY 249 LYS 250 -0.0428

LYS 250 ALA 251 -0.0004

ALA 251 THR 252 -0.0001

THR 252 LYS 253 -0.0193

LYS 253 GLY 254 -0.0001

GLY 254 ASP 255 -0.0001

ASP 255 ALA 256 -0.0022

ALA 256 HIS 257 0.0004

HIS 257 ILE 258 -0.0000

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 10 ---

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

* tw_l5_r1 *