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

* 4ake *

CA strain for 240124123344239292

--- 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
MET 1 ARG 2 0.0003

ARG 2 ILE 3 -0.0003

ILE 3 ILE 4 0.0008

ILE 4 LEU 5 -0.0003

LEU 5 LEU 6 0.0001

LEU 6 GLY 7 -0.0288

GLY 7 ALA 8 -0.0001

ALA 8 PRO 9 -0.0003

PRO 9 GLY 10 -0.0052

GLY 10 ALA 11 -0.0001

ALA 11 GLY 12 0.0000

GLY 12 LYS 13 -0.0213

LYS 13 GLY 14 0.0001

GLY 14 THR 15 -0.0001

THR 15 GLN 16 -0.0015

GLN 16 ALA 17 -0.0001

ALA 17 GLN 18 -0.0004

GLN 18 PHE 19 0.0027

PHE 19 ILE 20 -0.0002

ILE 20 MET 21 -0.0002

MET 21 GLU 22 0.0054

GLU 22 LYS 23 -0.0004

LYS 23 TYR 24 -0.0001

TYR 24 GLY 25 -0.0002

GLY 25 ILE 26 0.0001

ILE 26 PRO 27 -0.0001

PRO 27 GLN 28 0.0137

GLN 28 ILE 29 -0.0001

ILE 29 SER 30 -0.0000

SER 30 THR 31 0.0109

THR 31 GLY 32 -0.0000

GLY 32 ASP 33 0.0000

ASP 33 MET 34 0.0226

MET 34 LEU 35 -0.0002

LEU 35 ARG 36 -0.0000

ARG 36 ALA 37 -0.0215

ALA 37 ALA 38 -0.0001

ALA 38 VAL 39 -0.0003

VAL 39 LYS 40 0.0088

LYS 40 SER 41 -0.0000

SER 41 GLY 42 0.0002

GLY 42 SER 43 -0.0075

SER 43 GLU 44 -0.0000

GLU 44 LEU 45 0.0003

LEU 45 GLY 46 -0.0059

GLY 46 LYS 47 0.0001

LYS 47 GLN 48 0.0004

GLN 48 ALA 49 -0.0308

ALA 49 LYS 50 0.0002

LYS 50 ASP 51 0.0000

ASP 51 ILE 52 0.0140

ILE 52 MET 53 -0.0000

MET 53 ASP 54 0.0002

ASP 54 ALA 55 0.0175

ALA 55 GLY 56 0.0001

GLY 56 LYS 57 -0.0003

LYS 57 LEU 58 -0.0003

LEU 58 VAL 59 -0.0000

VAL 59 THR 60 0.0006

THR 60 ASP 61 -0.0175

ASP 61 GLU 62 -0.0003

GLU 62 LEU 63 0.0003

LEU 63 VAL 64 -0.0272

VAL 64 ILE 65 0.0003

ILE 65 ALA 66 0.0001

ALA 66 LEU 67 0.0000

LEU 67 VAL 68 0.0002

VAL 68 LYS 69 0.0004

LYS 69 GLU 70 -0.0115

GLU 70 ARG 71 -0.0000

ARG 71 ILE 72 0.0001

ILE 72 ALA 73 0.0211

ALA 73 GLN 74 -0.0002

GLN 74 GLU 75 0.0002

GLU 75 ASP 76 0.0007

ASP 76 CYS 77 -0.0003

CYS 77 ARG 78 0.0001

ARG 78 ASN 79 -0.0092

ASN 79 GLY 80 -0.0003

GLY 80 PHE 81 0.0003

PHE 81 LEU 82 0.0052

LEU 82 LEU 83 -0.0001

LEU 83 ASP 84 0.0000

ASP 84 GLY 85 0.0108

GLY 85 PHE 86 0.0001

PHE 86 PRO 87 -0.0005

PRO 87 ARG 88 0.0021

ARG 88 THR 89 -0.0001

THR 89 ILE 90 0.0002

ILE 90 PRO 91 -0.0223

PRO 91 GLN 92 0.0005

GLN 92 ALA 93 -0.0002

ALA 93 ASP 94 0.0159

ASP 94 ALA 95 -0.0002

ALA 95 MET 96 -0.0004

MET 96 LYS 97 -0.0011

LYS 97 GLU 98 -0.0001

GLU 98 ALA 99 -0.0000

ALA 99 GLY 100 0.0023

GLY 100 ILE 101 -0.0002

ILE 101 ASN 102 0.0002

ASN 102 VAL 103 -0.0102

VAL 103 ASP 104 -0.0000

ASP 104 TYR 105 -0.0002

TYR 105 VAL 106 -0.0027

VAL 106 LEU 107 -0.0004

LEU 107 GLU 108 0.0002

GLU 108 PHE 109 -0.0079

PHE 109 ASP 110 -0.0002

ASP 110 VAL 111 0.0000

VAL 111 PRO 112 -0.0061

PRO 112 ASP 113 0.0001

ASP 113 GLU 114 -0.0003

GLU 114 LEU 115 0.0028

LEU 115 ILE 116 -0.0004

ILE 116 VAL 117 0.0003

VAL 117 ASP 118 -0.0228

ASP 118 ARG 119 0.0001

ARG 119 ILE 120 0.0002

ILE 120 VAL 121 0.0015

VAL 121 GLY 122 0.0002

GLY 122 ARG 123 0.0002

ARG 123 ARG 124 -0.0197

ARG 124 VAL 125 -0.0001

VAL 125 HIS 126 0.0001

HIS 126 ALA 127 0.0189

ALA 127 PRO 128 0.0001

PRO 128 SER 129 -0.0003

SER 129 GLY 130 0.0102

GLY 130 ARG 131 -0.0002

ARG 131 VAL 132 0.0001

VAL 132 TYR 133 0.0238

TYR 133 HIS 134 0.0001

HIS 134 VAL 135 -0.0000

VAL 135 LYS 136 -0.0043

LYS 136 PHE 137 -0.0002

PHE 137 ASN 138 0.0002

ASN 138 PRO 139 -0.0028

PRO 139 PRO 140 0.0001

PRO 140 LYS 141 -0.0003

LYS 141 VAL 142 -0.0027

VAL 142 GLU 143 -0.0001

GLU 143 GLY 144 0.0004

GLY 144 LYS 145 -0.0067

LYS 145 ASP 146 0.0001

ASP 146 ASP 147 0.0000

ASP 147 VAL 148 -0.0073

VAL 148 THR 149 0.0001

THR 149 GLY 150 -0.0000

GLY 150 GLU 151 0.0003

GLU 151 GLU 152 0.0002

GLU 152 LEU 153 0.0001

LEU 153 THR 154 -0.0090

THR 154 THR 155 -0.0001

THR 155 ARG 156 0.0002

ARG 156 LYS 157 -0.0241

LYS 157 ASP 158 0.0004

ASP 158 ASP 159 0.0001

ASP 159 GLN 160 0.0267

GLN 160 GLU 161 0.0000

GLU 161 GLU 162 0.0004

GLU 162 THR 163 0.0043

THR 163 VAL 164 -0.0003

VAL 164 ARG 165 -0.0001

ARG 165 LYS 166 -0.0091

LYS 166 ARG 167 0.0005

ARG 167 LEU 168 -0.0001

LEU 168 VAL 169 0.0130

VAL 169 GLU 170 0.0003

GLU 170 TYR 171 -0.0003

TYR 171 HIS 172 0.0084

HIS 172 GLN 173 0.0001

GLN 173 MET 174 -0.0001

MET 174 THR 175 0.0196

THR 175 ALA 176 0.0001

ALA 176 PRO 177 0.0001

PRO 177 LEU 178 0.0038

LEU 178 ILE 179 0.0001

ILE 179 GLY 180 0.0000

GLY 180 TYR 181 -0.0103

TYR 181 TYR 182 0.0001

TYR 182 SER 183 0.0001

SER 183 LYS 184 0.0030

LYS 184 GLU 185 -0.0001

GLU 185 ALA 186 0.0002

ALA 186 GLU 187 0.0010

GLU 187 ALA 188 0.0004

ALA 188 GLY 189 -0.0002

GLY 189 ASN 190 -0.0080

ASN 190 THR 191 0.0000

THR 191 LYS 192 -0.0004

LYS 192 TYR 193 0.0014

TYR 193 ALA 194 0.0001

ALA 194 LYS 195 -0.0003

LYS 195 VAL 196 -0.0068

VAL 196 ASP 197 0.0001

ASP 197 GLY 198 0.0000

GLY 198 THR 199 -0.0038

THR 199 LYS 200 0.0000

LYS 200 PRO 201 0.0000

PRO 201 VAL 202 -0.0036

VAL 202 ALA 203 -0.0001

ALA 203 GLU 204 0.0002

GLU 204 VAL 205 -0.0037

VAL 205 ARG 206 -0.0001

ARG 206 ALA 207 0.0000

ALA 207 ASP 208 -0.0022

ASP 208 LEU 209 0.0000

LEU 209 GLU 210 0.0002

GLU 210 LYS 211 -0.0005

LYS 211 ILE 212 0.0001

ILE 212 LEU 213 -0.0003

LEU 213 GLY 214 0.0027

GLY 214 MET 1 -0.0027

MET 1 ARG 2 0.0001

ARG 2 ILE 3 -0.0000

ILE 3 ILE 4 0.0054

ILE 4 LEU 5 0.0000

LEU 5 LEU 6 -0.0004

LEU 6 GLY 7 -0.0172

GLY 7 ALA 8 -0.0001

ALA 8 PRO 9 -0.0000

PRO 9 GLY 10 -0.0792

GLY 10 ALA 11 0.0001

ALA 11 GLY 12 -0.0000

GLY 12 LYS 13 -0.0391

LYS 13 GLY 14 -0.0003

GLY 14 THR 15 0.0002

THR 15 GLN 16 -0.0077

GLN 16 ALA 17 0.0003

ALA 17 GLN 18 0.0002

GLN 18 PHE 19 -0.0098

PHE 19 ILE 20 0.0002

ILE 20 MET 21 0.0001

MET 21 GLU 22 -0.0126

GLU 22 LYS 23 0.0002

LYS 23 TYR 24 0.0001

TYR 24 GLY 25 -0.0041

GLY 25 ILE 26 -0.0005

ILE 26 PRO 27 0.0002

PRO 27 GLN 28 -0.0406

GLN 28 ILE 29 0.0001

ILE 29 SER 30 -0.0000

SER 30 THR 31 -0.0230

THR 31 GLY 32 0.0002

GLY 32 ASP 33 -0.0001

ASP 33 MET 34 -0.0265

MET 34 LEU 35 -0.0000

LEU 35 ARG 36 0.0002

ARG 36 ALA 37 0.0182

ALA 37 ALA 38 -0.0000

ALA 38 VAL 39 -0.0000

VAL 39 LYS 40 -0.0040

LYS 40 SER 41 0.0002

SER 41 GLY 42 0.0000

GLY 42 SER 43 -0.0153

SER 43 GLU 44 0.0003

GLU 44 LEU 45 -0.0002

LEU 45 GLY 46 -0.0245

GLY 46 LYS 47 0.0001

LYS 47 GLN 48 0.0002

GLN 48 ALA 49 0.0133

ALA 49 LYS 50 -0.0003

LYS 50 ASP 51 -0.0001

ASP 51 ILE 52 -0.0319

ILE 52 MET 53 0.0004

MET 53 ASP 54 0.0000

ASP 54 ALA 55 -0.0229

ALA 55 GLY 56 -0.0000

GLY 56 LYS 57 0.0000

LYS 57 LEU 58 0.0779

LEU 58 VAL 59 0.0003

VAL 59 THR 60 0.0003

THR 60 ASP 61 0.0993

ASP 61 GLU 62 -0.0000

GLU 62 LEU 63 -0.0000

LEU 63 VAL 64 0.0040

VAL 64 ILE 65 0.0002

ILE 65 ALA 66 0.0000

ALA 66 LEU 67 -0.0311

LEU 67 VAL 68 -0.0003

VAL 68 LYS 69 -0.0002

LYS 69 GLU 70 -0.0309

GLU 70 ARG 71 -0.0002

ARG 71 ILE 72 0.0004

ILE 72 ALA 73 -0.0381

ALA 73 GLN 74 -0.0001

GLN 74 GLU 75 0.0002

GLU 75 ASP 76 0.0099

ASP 76 CYS 77 0.0000

CYS 77 ARG 78 -0.0000

ARG 78 ASN 79 0.0038

ASN 79 GLY 80 -0.0001

GLY 80 PHE 81 0.0003

PHE 81 LEU 82 -0.0040

LEU 82 LEU 83 -0.0001

LEU 83 ASP 84 0.0003

ASP 84 GLY 85 -0.0388

GLY 85 PHE 86 -0.0002

PHE 86 PRO 87 0.0000

PRO 87 ARG 88 0.0016

ARG 88 THR 89 -0.0001

THR 89 ILE 90 0.0003

ILE 90 PRO 91 0.0121

PRO 91 GLN 92 0.0001

GLN 92 ALA 93 0.0003

ALA 93 ASP 94 -0.0090

ASP 94 ALA 95 0.0002

ALA 95 MET 96 0.0003

MET 96 LYS 97 0.0081

LYS 97 GLU 98 -0.0001

GLU 98 ALA 99 0.0001

ALA 99 GLY 100 0.0058

GLY 100 ILE 101 -0.0002

ILE 101 ASN 102 -0.0003

ASN 102 VAL 103 0.0073

VAL 103 ASP 104 -0.0001

ASP 104 TYR 105 -0.0001

TYR 105 VAL 106 0.0039

VAL 106 LEU 107 -0.0000

LEU 107 GLU 108 -0.0001

GLU 108 PHE 109 -0.0373

PHE 109 ASP 110 -0.0000

ASP 110 VAL 111 0.0001

VAL 111 PRO 112 0.0860

PRO 112 ASP 113 -0.0001

ASP 113 GLU 114 -0.0003

GLU 114 LEU 115 -0.0415

LEU 115 ILE 116 0.0001

ILE 116 VAL 117 0.0001

VAL 117 ASP 118 0.0020

ASP 118 ARG 119 -0.0001

ARG 119 ILE 120 -0.0000

ILE 120 VAL 121 -0.0630

VAL 121 GLY 122 -0.0004

GLY 122 ARG 123 -0.0000

ARG 123 ARG 124 -0.0106

ARG 124 VAL 125 0.0000

VAL 125 HIS 126 -0.0001

HIS 126 ALA 127 -0.0357

ALA 127 PRO 128 0.0003

PRO 128 SER 129 -0.0003

SER 129 GLY 130 -0.0094

GLY 130 ARG 131 0.0002

ARG 131 VAL 132 0.0001

VAL 132 TYR 133 -0.0198

TYR 133 HIS 134 0.0000

HIS 134 VAL 135 0.0001

VAL 135 LYS 136 0.0017

LYS 136 PHE 137 -0.0000

PHE 137 ASN 138 0.0001

ASN 138 PRO 139 -0.0652

PRO 139 PRO 140 0.0002

PRO 140 LYS 141 -0.0001

LYS 141 VAL 142 -0.0002

VAL 142 GLU 143 -0.0002

GLU 143 GLY 144 -0.0001

GLY 144 LYS 145 0.0053

LYS 145 ASP 146 -0.0002

ASP 146 ASP 147 0.0003

ASP 147 VAL 148 0.0051

VAL 148 THR 149 -0.0001

THR 149 GLY 150 0.0000

GLY 150 GLU 151 0.0095

GLU 151 GLU 152 -0.0002

GLU 152 LEU 153 -0.0003

LEU 153 THR 154 0.0553

THR 154 THR 155 -0.0000

THR 155 ARG 156 0.0001

ARG 156 LYS 157 0.0985

LYS 157 ASP 158 0.0004

ASP 158 ASP 159 0.0000

ASP 159 GLN 160 -0.0374

GLN 160 GLU 161 -0.0003

GLU 161 GLU 162 0.0001

GLU 162 THR 163 -0.0419

THR 163 VAL 164 -0.0001

VAL 164 ARG 165 -0.0001

ARG 165 LYS 166 -0.0120

LYS 166 ARG 167 -0.0001

ARG 167 LEU 168 0.0004

LEU 168 VAL 169 -0.0458

VAL 169 GLU 170 -0.0003

GLU 170 TYR 171 -0.0001

TYR 171 HIS 172 0.0089

HIS 172 GLN 173 0.0004

GLN 173 MET 174 -0.0004

MET 174 THR 175 0.0163

THR 175 ALA 176 0.0002

ALA 176 PRO 177 -0.0002

PRO 177 LEU 178 -0.0010

LEU 178 ILE 179 0.0001

ILE 179 GLY 180 0.0002

GLY 180 TYR 181 -0.0077

TYR 181 TYR 182 -0.0001

TYR 182 SER 183 0.0001

SER 183 LYS 184 -0.0128

LYS 184 GLU 185 0.0000

GLU 185 ALA 186 -0.0001

ALA 186 GLU 187 -0.0072

GLU 187 ALA 188 -0.0003

ALA 188 GLY 189 -0.0003

GLY 189 ASN 190 0.0017

ASN 190 THR 191 -0.0002

THR 191 LYS 192 0.0001

LYS 192 TYR 193 -0.0225

TYR 193 ALA 194 0.0002

ALA 194 LYS 195 -0.0003

LYS 195 VAL 196 -0.0385

VAL 196 ASP 197 0.0002

ASP 197 GLY 198 -0.0000

GLY 198 THR 199 0.0033

THR 199 LYS 200 -0.0001

LYS 200 PRO 201 -0.0004

PRO 201 VAL 202 0.0229

VAL 202 ALA 203 0.0000

ALA 203 GLU 204 0.0000

GLU 204 VAL 205 0.0032

VAL 205 ARG 206 0.0003

ARG 206 ALA 207 0.0001

ALA 207 ASP 208 0.0105

ASP 208 LEU 209 -0.0000

LEU 209 GLU 210 -0.0002

GLU 210 LYS 211 0.0102

LYS 211 ILE 212 -0.0000

ILE 212 LEU 213 0.0001

LEU 213 GLY 214 0.0059

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.

*** 4ake ***

CA strain for 240124123344239292

--- normal mode 10 ---

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

* 4ake *