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

* fold_okt3lab_model_0 *

CA strain for 2503052006322668799

--- 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
ASP 1 ILE 2 0.0001

ILE 2 LYS 3 -0.0015

LYS 3 LEU 4 -0.0004

LEU 4 GLN 5 0.0062

GLN 5 GLN 6 -0.0001

GLN 6 SER 7 0.0107

SER 7 GLY 8 0.0000

GLY 8 ALA 9 0.0019

ALA 9 GLU 10 -0.0003

GLU 10 LEU 11 0.0281

LEU 11 ALA 12 0.0003

ALA 12 ARG 13 0.0952

ARG 13 PRO 14 0.0006

PRO 14 GLY 15 0.0404

GLY 15 ALA 16 -0.0001

ALA 16 SER 17 0.0575

SER 17 VAL 18 -0.0002

VAL 18 LYS 19 0.0580

LYS 19 MET 20 0.0002

MET 20 SER 21 0.0192

SER 21 CYS 22 0.0001

CYS 22 LYS 23 0.0033

LYS 23 THR 24 0.0003

THR 24 SER 25 0.0034

SER 25 GLY 26 -0.0000

GLY 26 TYR 27 -0.0016

TYR 27 THR 28 0.0000

THR 28 PHE 29 0.0045

PHE 29 THR 30 0.0004

THR 30 ARG 31 0.0067

ARG 31 TYR 32 0.0002

TYR 32 THR 33 -0.0019

THR 33 MET 34 -0.0002

MET 34 HIS 35 -0.0050

HIS 35 TRP 36 -0.0002

TRP 36 VAL 37 -0.0083

VAL 37 LYS 38 -0.0001

LYS 38 GLN 39 0.0061

GLN 39 ARG 40 0.0001

ARG 40 PRO 41 -0.0005

PRO 41 GLY 42 0.0002

GLY 42 GLN 43 0.0048

GLN 43 GLY 44 0.0003

GLY 44 LEU 45 -0.0041

LEU 45 GLU 46 0.0001

GLU 46 TRP 47 0.0025

TRP 47 ILE 48 0.0001

ILE 48 GLY 49 0.0002

GLY 49 TYR 50 0.0005

TYR 50 ILE 51 -0.0075

ILE 51 ASN 52 0.0002

ASN 52 PRO 53 -0.0047

PRO 53 SER 54 0.0004

SER 54 ARG 55 0.0012

ARG 55 GLY 56 -0.0003

GLY 56 TYR 57 -0.0065

TYR 57 THR 58 0.0003

THR 58 ASN 59 -0.0041

ASN 59 TYR 60 0.0002

TYR 60 ASN 61 -0.0001

ASN 61 GLN 62 0.0000

GLN 62 LYS 63 0.0036

LYS 63 PHE 64 0.0003

PHE 64 LYS 65 0.0013

LYS 65 ASP 66 -0.0000

ASP 66 LYS 67 0.0045

LYS 67 ALA 68 -0.0003

ALA 68 THR 69 0.0080

THR 69 LEU 70 -0.0003

LEU 70 THR 71 0.0007

THR 71 THR 72 -0.0003

THR 72 ASP 73 -0.0000

ASP 73 LYS 74 0.0000

LYS 74 SER 75 -0.0023

SER 75 SER 76 0.0002

SER 76 SER 77 0.0024

SER 77 THR 78 0.0001

THR 78 ALA 79 0.0025

ALA 79 TYR 80 0.0000

TYR 80 MET 81 0.0144

MET 81 GLN 82 0.0002

GLN 82 LEU 83 0.0176

LEU 83 SER 84 -0.0000

SER 84 SER 85 0.0252

SER 85 LEU 86 -0.0003

LEU 86 THR 87 0.0165

THR 87 SER 88 0.0001

SER 88 GLU 89 -0.0724

GLU 89 ASP 90 -0.0001

ASP 90 SER 91 0.0300

SER 91 ALA 92 0.0004

ALA 92 VAL 93 -0.0360

VAL 93 TYR 94 0.0001

TYR 94 TYR 95 -0.0069

TYR 95 CYS 96 -0.0003

CYS 96 ALA 97 -0.0041

ALA 97 ARG 98 0.0003

ARG 98 TYR 99 -0.0037

TYR 99 TYR 100 -0.0001

TYR 100 ASP 101 -0.0027

ASP 101 ASP 102 0.0000

ASP 102 HIS 103 0.0009

HIS 103 TYR 104 0.0003

TYR 104 CYS 105 -0.0031

CYS 105 LEU 106 -0.0005

LEU 106 ASP 107 0.0064

ASP 107 TYR 108 -0.0000

TYR 108 TRP 109 -0.0110

TRP 109 GLY 110 -0.0001

GLY 110 GLN 111 -0.0000

GLN 111 GLY 112 0.0002

GLY 112 THR 113 0.0030

THR 113 THR 114 0.0002

THR 114 LEU 115 -0.0048

LEU 115 THR 116 -0.0005

THR 116 VAL 117 -0.0096

VAL 117 SER 118 0.0001

SER 118 SER 119 -0.2194

SER 119 GLY 120 -0.0000

GLY 120 GLY 121 -0.0649

GLY 121 GLY 122 0.0001

GLY 122 GLY 123 -0.1309

GLY 123 SER 124 -0.0000

SER 124 GLY 125 0.0167

GLY 125 GLY 126 0.0001

GLY 126 GLY 127 -0.1079

GLY 127 GLY 128 0.0000

GLY 128 SER 129 0.2761

SER 129 GLY 130 -0.0001

GLY 130 GLY 131 0.1472

GLY 131 GLY 132 -0.0000

GLY 132 GLY 133 0.0223

GLY 133 SER 134 -0.0005

SER 134 ASP 135 0.0002

ASP 135 ILE 136 -0.0004

ILE 136 GLN 137 0.0001

GLN 137 LEU 138 0.0003

LEU 138 THR 139 -0.0100

THR 139 GLN 140 0.0001

GLN 140 SER 141 -0.0096

SER 141 PRO 142 0.0002

PRO 142 ALA 143 0.0040

ALA 143 ILE 144 -0.0002

ILE 144 MET 145 -0.0052

MET 145 SER 146 -0.0004

SER 146 ALA 147 -0.0051

ALA 147 SER 148 -0.0001

SER 148 PRO 149 -0.0009

PRO 149 GLY 150 0.0002

GLY 150 GLU 151 -0.0023

GLU 151 LYS 152 -0.0001

LYS 152 VAL 153 -0.0071

VAL 153 THR 154 0.0002

THR 154 MET 155 -0.0136

MET 155 THR 156 0.0001

THR 156 CYS 157 -0.0054

CYS 157 ARG 158 -0.0002

ARG 158 ALA 159 -0.0001

ALA 159 SER 160 0.0002

SER 160 SER 161 0.0012

SER 161 SER 162 -0.0002

SER 162 VAL 163 -0.0000

VAL 163 SER 164 -0.0004

SER 164 TYR 165 0.0002

TYR 165 MET 166 -0.0000

MET 166 ASN 167 0.0023

ASN 167 TRP 168 0.0000

TRP 168 TYR 169 0.0021

TYR 169 GLN 170 -0.0004

GLN 170 GLN 171 -0.0150

GLN 171 LYS 172 -0.0003

LYS 172 SER 173 0.0023

SER 173 GLY 174 -0.0004

GLY 174 THR 175 -0.0039

THR 175 SER 176 -0.0001

SER 176 PRO 177 0.0032

PRO 177 LYS 178 -0.0001

LYS 178 ARG 179 -0.0207

ARG 179 TRP 180 -0.0002

TRP 180 ILE 181 -0.0021

ILE 181 TYR 182 0.0005

TYR 182 ASP 183 -0.0002

ASP 183 THR 184 0.0001

THR 184 SER 185 0.0013

SER 185 LYS 186 -0.0002

LYS 186 VAL 187 0.0022

VAL 187 ALA 188 0.0001

ALA 188 SER 189 -0.0033

SER 189 GLY 190 -0.0000

GLY 190 VAL 191 0.0009

VAL 191 PRO 192 0.0001

PRO 192 TYR 193 -0.0022

TYR 193 ARG 194 0.0002

ARG 194 PHE 195 0.0003

PHE 195 SER 196 -0.0001

SER 196 GLY 197 0.0011

GLY 197 SER 198 0.0000

SER 198 GLY 199 0.0011

GLY 199 SER 200 -0.0001

SER 200 GLY 201 0.0019

GLY 201 THR 202 0.0004

THR 202 SER 203 0.0005

SER 203 TYR 204 0.0001

TYR 204 SER 205 0.0007

SER 205 LEU 206 -0.0003

LEU 206 THR 207 -0.0017

THR 207 ILE 208 0.0002

ILE 208 SER 209 -0.0060

SER 209 SER 210 0.0001

SER 210 MET 211 -0.0018

MET 211 GLU 212 -0.0003

GLU 212 ALA 213 0.0003

ALA 213 GLU 214 0.0002

GLU 214 ASP 215 0.0004

ASP 215 ALA 216 0.0004

ALA 216 ALA 217 -0.0115

ALA 217 THR 218 0.0001

THR 218 TYR 219 -0.0011

TYR 219 TYR 220 0.0001

TYR 220 CYS 221 -0.0011

CYS 221 GLN 222 0.0000

GLN 222 GLN 223 0.0005

GLN 223 TRP 224 -0.0002

TRP 224 SER 225 0.0010

SER 225 SER 226 -0.0001

SER 226 ASN 227 0.0012

ASN 227 PRO 228 0.0002

PRO 228 LEU 229 -0.0004

LEU 229 THR 230 -0.0001

THR 230 PHE 231 -0.0059

PHE 231 GLY 232 -0.0003

GLY 232 ALA 233 -0.0085

ALA 233 GLY 234 0.0002

GLY 234 THR 235 -0.0186

THR 235 LYS 236 0.0004

LYS 236 LEU 237 -0.0066

LEU 237 GLU 238 -0.0004

GLU 238 LEU 239 -0.0043

LEU 239 LYS 240 -0.0002

LYS 240 SER 241 -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 8th, 2025.

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

*** fold_okt3lab_model_0 ***

CA strain for 2503052006322668799

--- normal mode 7 ---

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

* fold_okt3lab_model_0 *