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

* *

CA strain for 2403061401291920764

--- 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 ALA 2 0.0001

ALA 2 ASP 3 -0.0072

ASP 3 LYS 4 -0.0000

LYS 4 ALA 5 0.0048

ALA 5 LYS 6 0.0000

LYS 6 PRO 7 -0.0098

PRO 7 ALA 8 -0.0003

ALA 8 LYS 9 0.0073

LYS 9 ALA 10 0.0001

ALA 10 ALA 11 0.0385

ALA 11 ASN 12 -0.0000

ASN 12 ARG 13 0.0774

ARG 13 THR 14 -0.0001

THR 14 PRO 15 -0.0952

PRO 15 PRO 16 0.0002

PRO 16 LYS 17 0.0563

LYS 17 SER 18 0.0002

SER 18 PRO 19 -0.0179

PRO 19 GLY 20 -0.0002

GLY 20 ASP 21 -0.1409

ASP 21 PRO 22 -0.0000

PRO 22 SER 23 0.1656

SER 23 LYS 24 -0.0001

LYS 24 ASP 25 0.0604

ASP 25 ARG 26 0.0002

ARG 26 ALA 27 -0.0092

ALA 27 ALA 28 -0.0003

ALA 28 LYS 29 -0.0248

LYS 29 ARG 30 0.0002

ARG 30 LEU 31 -0.0202

LEU 31 SER 32 0.0001

SER 32 LEU 33 -0.0242

LEU 33 GLU 34 -0.0001

GLU 34 SER 35 -0.0434

SER 35 GLU 36 -0.0001

GLU 36 GLY 37 0.0301

GLY 37 ALA 38 0.0001

ALA 38 GLY 39 -0.0061

GLY 39 GLU 40 -0.0001

GLU 40 GLY 41 -0.0034

GLY 41 ALA 42 -0.0001

ALA 42 ALA 43 0.0036

ALA 43 ALA 44 0.0000

ALA 44 SER 45 0.0072

SER 45 PRO 46 -0.0000

PRO 46 GLU 47 0.0075

GLU 47 LEU 48 -0.0004

LEU 48 SER 49 -0.0093

SER 49 ALA 50 -0.0002

ALA 50 LEU 51 -0.0038

LEU 51 GLU 52 -0.0000

GLU 52 GLU 53 -0.0052

GLU 53 ALA 54 0.0004

ALA 54 PHE 55 -0.0103

PHE 55 ARG 56 -0.0000

ARG 56 ARG 57 -0.0091

ARG 57 PHE 58 0.0003

PHE 58 ALA 59 -0.0148

ALA 59 VAL 60 0.0004

VAL 60 HIS 61 0.0073

HIS 61 GLY 62 0.0001

GLY 62 ASP 63 0.0028

ASP 63 ALA 64 -0.0000

ALA 64 ARG 65 -0.0028

ARG 65 ALA 66 -0.0002

ALA 66 THR 67 -0.0099

THR 67 GLY 68 -0.0002

GLY 68 ARG 69 0.0018

ARG 69 GLU 70 0.0004

GLU 70 MET 71 -0.0135

MET 71 HIS 72 -0.0001

HIS 72 GLY 73 0.0059

GLY 73 LYS 74 0.0001

LYS 74 ASN 75 -0.0008

ASN 75 TRP 76 0.0001

TRP 76 SER 77 -0.0076

SER 77 LYS 78 -0.0002

LYS 78 LEU 79 -0.0132

LEU 79 CYS 80 0.0001

CYS 80 LYS 81 0.0118

LYS 81 ASP 82 -0.0001

ASP 82 CYS 83 0.0048

CYS 83 GLN 84 -0.0002

GLN 84 VAL 85 -0.0197

VAL 85 ILE 86 -0.0000

ILE 86 ASP 87 -0.0096

ASP 87 GLY 88 -0.0002

GLY 88 ARG 89 -0.0028

ARG 89 ASN 90 0.0000

ASN 90 VAL 91 -0.0026

VAL 91 THR 92 -0.0001

THR 92 VAL 93 -0.0031

VAL 93 THR 94 0.0001

THR 94 ASP 95 0.0008

ASP 95 VAL 96 0.0001

VAL 96 ASP 97 0.0023

ASP 97 ILE 98 -0.0001

ILE 98 VAL 99 0.0003

VAL 99 PHE 100 0.0000

PHE 100 SER 101 0.0010

SER 101 LYS 102 -0.0000

LYS 102 ILE 103 -0.0001

ILE 103 LYS 104 0.0001

LYS 104 GLY 105 0.0017

GLY 105 LYS 106 -0.0002

LYS 106 SER 107 -0.0045

SER 107 CYS 108 0.0003

CYS 108 ARG 109 -0.0019

ARG 109 THR 110 0.0001

THR 110 ILE 111 -0.0034

ILE 111 THR 112 0.0001

THR 112 PHE 113 -0.0019

PHE 113 GLU 114 0.0005

GLU 114 GLN 115 -0.0004

GLN 115 PHE 116 0.0000

PHE 116 GLN 117 0.0021

GLN 117 GLU 118 0.0001

GLU 118 ALA 119 -0.0036

ALA 119 LEU 120 0.0001

LEU 120 GLU 121 -0.0025

GLU 121 GLU 122 -0.0000

GLU 122 LEU 123 -0.0024

LEU 123 ALA 124 -0.0002

ALA 124 LYS 125 -0.0046

LYS 125 LYS 126 0.0002

LYS 126 ARG 127 0.0011

ARG 127 PHE 128 0.0004

PHE 128 LYS 129 -0.0111

LYS 129 ASP 130 0.0002

ASP 130 LYS 131 -0.0004

LYS 131 SER 132 0.0000

SER 132 SER 133 -0.0033

SER 133 GLU 134 0.0001

GLU 134 GLU 135 0.0018

GLU 135 ALA 136 0.0001

ALA 136 VAL 137 0.0024

VAL 137 ARG 138 -0.0004

ARG 138 GLU 139 -0.0011

GLU 139 VAL 140 -0.0000

VAL 140 HIS 141 -0.0048

HIS 141 ARG 142 0.0002

ARG 142 LEU 143 -0.0046

LEU 143 ILE 144 0.0000

ILE 144 GLU 145 -0.0426

GLU 145 GLY 146 0.0003

GLY 146 LYS 147 -0.0413

LYS 147 ALA 148 0.0004

ALA 148 PRO 149 -0.0213

PRO 149 ILE 150 -0.0003

ILE 150 ILE 151 -0.0069

ILE 151 SER 152 -0.0002

SER 152 GLY 153 0.0046

GLY 153 VAL 154 -0.0005

VAL 154 THR 155 0.0174

THR 155 LYS 156 0.0002

LYS 156 ALA 157 0.0061

ALA 157 ILE 158 -0.0000

ILE 158 SER 159 0.0160

SER 159 SER 160 -0.0004

SER 160 PRO 161 -0.0004

PRO 161 THR 162 0.0002

THR 162 VAL 163 0.0081

VAL 163 SER 164 0.0000

SER 164 ARG 165 0.0090

ARG 165 LEU 166 0.0001

LEU 166 THR 167 0.0038

THR 167 ASP 168 -0.0002

ASP 168 THR 169 0.0098

THR 169 THR 170 0.0000

THR 170 LYS 171 0.0030

LYS 171 PHE 172 0.0000

PHE 172 THR 173 -0.0009

THR 173 GLY 174 -0.0000

GLY 174 SER 175 -0.0129

SER 175 HIS 176 -0.0002

HIS 176 LYS 177 0.0074

LYS 177 GLU 178 -0.0000

GLU 178 ARG 179 -0.0095

ARG 179 PHE 180 -0.0000

PHE 180 ASP 181 0.0233

ASP 181 PRO 182 -0.0003

PRO 182 SER 183 -0.0051

SER 183 GLY 184 0.0002

GLY 184 LYS 185 -0.0261

LYS 185 GLY 186 0.0003

GLY 186 LYS 187 -0.0196

LYS 187 GLY 188 -0.0001

GLY 188 LYS 189 -0.0106

LYS 189 ALA 190 0.0003

ALA 190 GLY 191 -0.0430

GLY 191 ARG 192 -0.0002

ARG 192 VAL 193 0.0095

VAL 193 ASP 194 0.0002

ASP 194 LEU 195 -0.0075

LEU 195 VAL 196 0.0001

VAL 196 ASP 197 0.0139

ASP 197 GLU 198 -0.0002

GLU 198 SER 199 -0.0184

SER 199 GLY 200 0.0000

GLY 200 TYR 201 0.0034

TYR 201 VAL 202 0.0001

VAL 202 SER 203 0.0051

SER 203 GLY 204 0.0002

GLY 204 TYR 205 0.0500

TYR 205 LYS 206 -0.0003

LYS 206 HIS 207 -0.0047

HIS 207 ALA 208 -0.0004

ALA 208 GLY 209 0.0042

GLY 209 THR 210 0.0001

THR 210 TYR 211 -0.0025

TYR 211 ASP 212 0.0002

ASP 212 GLN 213 0.0073

GLN 213 LYS 214 0.0000

LYS 214 VAL 215 -0.0139

VAL 215 GLN 216 -0.0000

GLN 216 GLY 217 0.0024

GLY 217 GLY 218 0.0005

GLY 218 LYS 219 -0.0093

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.

*** ***

CA strain for 2403061401291920764

--- normal mode 10 ---

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

* *