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

* sad *

CA strain for 2412300847331581091

--- normal mode 8 ---

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
SER 2 LYS 3 -0.0001

LYS 3 GLY 4 0.0034

GLY 4 GLU 5 -0.0002

GLU 5 GLU 6 -0.0005

GLU 6 LEU 7 -0.0002

LEU 7 PHE 8 -0.0068

PHE 8 THR 9 0.0001

THR 9 GLY 10 -0.0038

GLY 10 VAL 11 0.0003

VAL 11 VAL 12 0.0004

VAL 12 PRO 13 -0.0002

PRO 13 ILE 14 0.0015

ILE 14 LEU 15 0.0001

LEU 15 VAL 16 0.0012

VAL 16 GLU 17 0.0002

GLU 17 LEU 18 0.0020

LEU 18 LEU 18 -0.0139

LEU 18 ASP 19 -0.0000

ASP 19 GLY 20 0.0025

GLY 20 ASP 21 -0.0002

ASP 21 VAL 22 0.0026

VAL 22 ASN 23 -0.0003

ASN 23 GLY 24 -0.0020

GLY 24 HIS 25 -0.0000

HIS 25 LYS 26 -0.0004

LYS 26 PHE 27 0.0002

PHE 27 SER 28 -0.0004

SER 28 SER 28 0.0111

SER 28 VAL 29 0.0001

VAL 29 SER 30 -0.0048

SER 30 SER 30 -0.0000

SER 30 GLY 31 0.0002

GLY 31 GLU 32 -0.0063

GLU 32 GLY 33 0.0002

GLY 33 GLU 34 -0.0035

GLU 34 GLY 35 0.0003

GLY 35 ASP 36 0.0045

ASP 36 ALA 37 0.0002

ALA 37 THR 38 -0.0025

THR 38 TYR 39 -0.0001

TYR 39 GLY 40 0.0004

GLY 40 LYS 41 0.0003

LYS 41 LEU 42 -0.0143

LEU 42 THR 43 -0.0000

THR 43 LEU 44 -0.0075

LEU 44 LYS 45 -0.0003

LYS 45 PHE 46 -0.0059

PHE 46 ILE 47 -0.0001

ILE 47 CYS 48 -0.0095

CYS 48 THR 49 0.0001

THR 49 THR 50 -0.0017

THR 50 GLY 51 -0.0003

GLY 51 LYS 52 0.0017

LYS 52 LEU 53 0.0003

LEU 53 PRO 54 -0.0027

PRO 54 VAL 55 -0.0002

VAL 55 PRO 56 -0.0069

PRO 56 TRP 57 0.0004

TRP 57 PRO 58 -0.0024

PRO 58 THR 59 0.0003

THR 59 LEU 60 0.0019

LEU 60 VAL 61 0.0002

VAL 61 THR 62 -0.0011

THR 62 THR 63 -0.0000

THR 63 LEU 64 0.0041

LEU 64 VAL 68 -0.0135

VAL 68 GLN 69 -0.0002

GLN 69 CYS 70 0.0019

CYS 70 PHE 71 0.0003

PHE 71 ALA 72 -0.0040

ALA 72 ARG 73 -0.0005

ARG 73 TYR 74 -0.0731

TYR 74 PRO 75 -0.0002

PRO 75 ASP 76 0.0123

ASP 76 HIS 77 -0.0002

HIS 77 MET 78 0.0617

MET 78 LYS 79 -0.0002

LYS 79 GLN 80 0.0235

GLN 80 GLN 80 -0.0308

GLN 80 HIS 81 0.0003

HIS 81 ASP 82 0.0129

ASP 82 PHE 83 0.0001

PHE 83 PHE 84 0.0203

PHE 84 LYS 85 -0.0000

LYS 85 SER 86 -0.0180

SER 86 ALA 87 0.0001

ALA 87 MET 88 0.0144

MET 88 PRO 89 -0.0001

PRO 89 GLU 90 -0.0061

GLU 90 GLU 90 0.0131

GLU 90 GLY 91 0.0000

GLY 91 TYR 92 -0.0005

TYR 92 VAL 93 0.0001

VAL 93 GLN 94 0.0066

GLN 94 GLU 95 -0.0005

GLU 95 ARG 96 0.0082

ARG 96 THR 97 0.0001

THR 97 ILE 98 0.0071

ILE 98 PHE 99 0.0004

PHE 99 PHE 100 0.0086

PHE 100 LYS 101 -0.0000

LYS 101 ASP 102 -0.0020

ASP 102 ASP 103 -0.0004

ASP 103 GLY 104 0.0009

GLY 104 ASN 105 0.0002

ASN 105 TYR 106 0.0057

TYR 106 LYS 107 0.0003

LYS 107 THR 108 -0.0004

THR 108 ARG 109 -0.0003

ARG 109 ALA 110 -0.0079

ALA 110 GLU 111 0.0004

GLU 111 VAL 112 -0.0040

VAL 112 LYS 113 -0.0002

LYS 113 PHE 114 -0.0070

PHE 114 GLU 115 -0.0004

GLU 115 GLY 116 -0.0011

GLY 116 ASP 117 -0.0001

ASP 117 THR 118 0.0023

THR 118 LEU 119 -0.0004

LEU 119 VAL 120 0.0021

VAL 120 VAL 120 -0.0043

VAL 120 ASN 121 -0.0000

ASN 121 ARG 122 0.0045

ARG 122 ARG 122 -0.0019

ARG 122 ILE 123 -0.0001

ILE 123 GLU 124 0.0045

GLU 124 GLU 124 -0.0064

GLU 124 LEU 125 0.0002

LEU 125 LYS 126 0.0103

LYS 126 GLY 127 -0.0003

GLY 127 ILE 128 0.0033

ILE 128 ASP 129 -0.0001

ASP 129 PHE 130 0.0011

PHE 130 LYS 131 -0.0000

LYS 131 GLU 132 0.0003

GLU 132 ASP 133 -0.0005

ASP 133 GLY 134 -0.0047

GLY 134 ASN 135 0.0003

ASN 135 ILE 136 0.0032

ILE 136 LEU 137 0.0003

LEU 137 GLY 138 -0.0010

GLY 138 HIS 139 0.0003

HIS 139 LYS 140 0.0010

LYS 140 LEU 141 -0.0003

LEU 141 GLU 142 -0.0009

GLU 142 TYR 143 -0.0003

TYR 143 ASN 144 -0.0004

ASN 144 TYR 145 -0.0001

TYR 145 ASN 146 -0.0045

ASN 146 HIS 147 -0.0002

HIS 147 HIS 148 0.0159

HIS 148 LYS 149 -0.0001

LYS 149 VAL 150 0.0207

VAL 150 TYR 151 0.0001

TYR 151 ILE 152 0.0040

ILE 152 THR 153 -0.0001

THR 153 ALA 154 -0.0019

ALA 154 ASP 155 -0.0001

ASP 155 LYS 156 -0.0042

LYS 156 GLN 157 0.0003

GLN 157 LYS 158 0.0005

LYS 158 ASN 159 -0.0001

ASN 159 GLY 160 -0.0055

GLY 160 ILE 161 -0.0003

ILE 161 LYS 162 0.0030

LYS 162 VAL 163 -0.0003

VAL 163 ASN 164 0.0066

ASN 164 PHE 165 0.0003

PHE 165 LYS 166 -0.0153

LYS 166 THR 167 0.0001

THR 167 ARG 168 -0.0195

ARG 168 HIS 169 -0.0002

HIS 169 ASN 170 -0.0122

ASN 170 ILE 171 -0.0002

ILE 171 GLU 172 -0.0032

GLU 172 ASP 173 -0.0001

ASP 173 GLY 174 0.0028

GLY 174 SER 175 -0.0000

SER 175 VAL 176 -0.0040

VAL 176 GLN 177 0.0002

GLN 177 LEU 178 0.0020

LEU 178 ALA 179 -0.0002

ALA 179 ASP 180 0.0035

ASP 180 HIS 181 -0.0003

HIS 181 TYR 182 0.0043

TYR 182 GLN 183 -0.0002

GLN 183 GLN 184 0.0083

GLN 184 ASN 185 -0.0000

ASN 185 THR 186 -0.0021

THR 186 THR 186 0.0055

THR 186 PRO 187 0.0000

PRO 187 ILE 188 0.0036

ILE 188 GLY 189 -0.0001

GLY 189 ASP 190 0.0037

ASP 190 ASP 190 -0.0055

ASP 190 GLY 191 -0.0001

GLY 191 PRO 192 -0.0004

PRO 192 VAL 193 0.0002

VAL 193 LEU 194 0.0266

LEU 194 LEU 195 0.0001

LEU 195 PRO 196 0.0023

PRO 196 ASP 197 -0.0002

ASP 197 ASN 198 -0.0128

ASN 198 HIS 199 -0.0003

HIS 199 TYR 200 0.0191

TYR 200 LEU 201 -0.0001

LEU 201 HIS 202 -0.0160

HIS 202 THR 203 -0.0001

THR 203 HIS 204 -0.0049

HIS 204 SER 205 -0.0003

SER 205 LYS 206 -0.0074

LYS 206 LEU 207 0.0003

LEU 207 SER 208 -0.0042

SER 208 LYS 209 0.0004

LYS 209 ASP 210 0.0048

ASP 210 PRO 211 0.0003

PRO 211 ASN 212 0.0011

ASN 212 GLU 213 0.0002

GLU 213 LYS 214 0.0031

LYS 214 ARG 215 -0.0003

ARG 215 ASP 216 -0.0007

ASP 216 HIS 217 -0.0003

HIS 217 MET 218 -0.0073

MET 218 VAL 219 -0.0000

VAL 219 LEU 220 -0.0255

LEU 220 LEU 221 -0.0001

LEU 221 GLU 222 -0.0081

GLU 222 PHE 223 0.0001

PHE 223 VAL 224 -0.0067

VAL 224 THR 225 -0.0002

THR 225 ALA 226 -0.0175

ALA 226 ALA 227 0.0000

ALA 227 GLY 228 0.0151

GLY 228 ILE 229 0.0003

ILE 229 THR 230 -0.0190

THR 230 LEU 231 -0.0001

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.

*** sad ***

CA strain for 2412300847331581091

--- normal mode 8 ---

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

* sad *