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

* *

CA strain for 2403070253331999656

--- 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
ASP 9 SER 10 -0.0001

SER 10 TYR 11 -0.0037

TYR 11 GLU 12 -0.0000

GLU 12 ARG 13 0.0032

ARG 13 GLU 14 -0.0001

GLU 14 ASP 15 0.0023

ASP 15 VAL 16 0.0001

VAL 16 GLN 17 0.0083

GLN 17 LYS 18 0.0001

LYS 18 LYS 19 -0.0012

LYS 19 THR 20 0.0002

THR 20 PHE 21 0.0008

PHE 21 THR 22 -0.0000

THR 22 LYS 23 0.0105

LYS 23 TRP 24 0.0001

TRP 24 VAL 25 0.0270

VAL 25 ASN 26 0.0000

ASN 26 ALA 27 0.0088

ALA 27 GLN 28 0.0002

GLN 28 PHE 29 0.0269

PHE 29 SER 30 -0.0002

SER 30 LYS 31 -0.0015

LYS 31 PHE 32 0.0001

PHE 32 GLY 33 0.0020

GLY 33 LYS 34 0.0001

LYS 34 GLN 35 -0.0045

GLN 35 HIS 36 -0.0002

HIS 36 ILE 37 -0.0058

ILE 37 GLU 38 -0.0002

GLU 38 ASN 39 -0.0043

ASN 39 LEU 40 -0.0001

LEU 40 PHE 41 0.0069

PHE 41 SER 42 -0.0001

SER 42 ASP 43 0.0038

ASP 43 LEU 44 0.0003

LEU 44 GLN 45 0.0052

GLN 45 ASP 46 -0.0003

ASP 46 GLY 47 0.0088

GLY 47 ARG 48 -0.0001

ARG 48 ARG 49 0.0069

ARG 49 LEU 50 -0.0002

LEU 50 LEU 51 -0.0095

LEU 51 ASP 52 0.0001

ASP 52 LEU 53 0.0200

LEU 53 LEU 54 -0.0002

LEU 54 GLU 55 -0.0076

GLU 55 GLY 56 0.0000

GLY 56 LEU 57 0.0205

LEU 57 THR 58 0.0000

THR 58 GLY 59 0.0143

GLY 59 GLN 60 0.0000

GLN 60 LYS 61 0.0097

LYS 61 LEU 62 -0.0002

LEU 62 PRO 63 0.0113

PRO 63 LYS 64 0.0001

LYS 64 GLU 65 0.0144

GLU 65 LYS 66 0.0000

LYS 66 GLY 67 0.0020

GLY 67 SER 68 -0.0002

SER 68 THR 69 -0.0002

THR 69 ARG 70 -0.0000

ARG 70 VAL 71 0.0018

VAL 71 HIS 72 0.0000

HIS 72 ALA 73 -0.0006

ALA 73 LEU 74 0.0003

LEU 74 ASN 75 0.0031

ASN 75 ASN 76 -0.0002

ASN 76 VAL 77 -0.0029

VAL 77 ASN 78 0.0003

ASN 78 LYS 79 0.0053

LYS 79 ALA 80 -0.0003

ALA 80 LEU 81 -0.0064

LEU 81 ARG 82 -0.0003

ARG 82 VAL 83 0.0020

VAL 83 LEU 84 -0.0002

LEU 84 GLN 85 0.0070

GLN 85 ASN 86 0.0001

ASN 86 ASN 87 -0.0002

ASN 87 ASN 88 -0.0001

ASN 88 VAL 89 0.0259

VAL 89 ASP 90 0.0001

ASP 90 LEU 91 -0.0438

LEU 91 VAL 92 -0.0001

VAL 92 ASN 93 -0.0105

ASN 93 ILE 94 0.0000

ILE 94 GLY 95 -0.0198

GLY 95 SER 96 0.0002

SER 96 THR 97 0.0006

THR 97 ASP 98 0.0002

ASP 98 ILE 99 0.0006

ILE 99 VAL 100 -0.0002

VAL 100 ASP 101 0.0014

ASP 101 GLY 102 0.0000

GLY 102 ASN 103 0.0032

ASN 103 HIS 104 -0.0001

HIS 104 LYS 105 0.0006

LYS 105 LEU 106 -0.0000

LEU 106 THR 107 0.0020

THR 107 LEU 108 -0.0001

LEU 108 GLY 109 -0.0096

GLY 109 LEU 110 0.0002

LEU 110 ILE 111 0.0043

ILE 111 TRP 112 -0.0001

TRP 112 ASN 113 0.0097

ASN 113 ILE 114 0.0001

ILE 114 ILE 115 -0.0010

ILE 115 LEU 116 -0.0000

LEU 116 HIS 117 0.0501

HIS 117 TRP 118 0.0002

TRP 118 GLN 119 -0.0790

GLN 119 VAL 120 -0.0002

VAL 120 LYS 121 0.0697

LYS 121 ASN 122 -0.0001

ASN 122 VAL 123 0.0876

VAL 123 MET 124 0.0002

MET 124 LYS 125 0.0078

LYS 125 ASN 126 0.0002

ASN 126 ILE 127 0.1085

ILE 127 MET 128 0.0002

MET 128 ALA 129 0.0099

ALA 129 GLY 130 0.0001

GLY 130 LEU 131 0.0156

LEU 131 GLN 132 -0.0001

GLN 132 GLN 133 0.0240

GLN 133 THR 134 -0.0001

THR 134 ASN 135 0.0075

ASN 135 SER 136 -0.0001

SER 136 GLU 137 0.0177

GLU 137 LYS 138 0.0000

LYS 138 ILE 139 0.0407

ILE 139 LEU 140 -0.0002

LEU 140 LEU 141 0.0210

LEU 141 SER 142 0.0003

SER 142 TRP 143 -0.0062

TRP 143 VAL 144 -0.0004

VAL 144 ARG 145 -0.0051

ARG 145 GLN 146 -0.0000

GLN 146 SER 147 0.0015

SER 147 THR 148 -0.0001

THR 148 ARG 149 -0.0019

ARG 149 ASN 150 -0.0004

ASN 150 TYR 151 -0.0007

TYR 151 PRO 152 0.0000

PRO 152 GLN 153 0.0019

GLN 153 VAL 154 -0.0001

VAL 154 ASN 155 -0.0086

ASN 155 VAL 156 -0.0001

VAL 156 ILE 157 -0.0018

ILE 157 ASN 158 -0.0002

ASN 158 PHE 159 0.0071

PHE 159 THR 160 -0.0002

THR 160 THR 161 -0.0008

THR 161 SER 162 0.0003

SER 162 TRP 163 -0.0034

TRP 163 SER 164 0.0001

SER 164 ASP 165 0.0005

ASP 165 GLY 166 -0.0001

GLY 166 LEU 167 0.0005

LEU 167 ALA 168 -0.0005

ALA 168 LEU 169 -0.0008

LEU 169 ASN 170 -0.0001

ASN 170 ALA 171 -0.0010

ALA 171 LEU 172 -0.0001

LEU 172 ILE 173 0.0044

ILE 173 HIS 174 0.0001

HIS 174 SER 175 0.0025

SER 175 HIS 176 -0.0003

HIS 176 ARG 177 0.0154

ARG 177 PRO 178 -0.0000

PRO 178 ASP 179 0.0013

ASP 179 LEU 180 -0.0000

LEU 180 PHE 181 0.0004

PHE 181 ASP 182 0.0003

ASP 182 TRP 183 -0.0042

TRP 183 ASN 184 0.0001

ASN 184 SER 185 0.0005

SER 185 VAL 186 -0.0002

VAL 186 VAL 187 -0.0008

VAL 187 SER 188 0.0002

SER 188 GLN 189 -0.0009

GLN 189 GLN 190 0.0001

GLN 190 SER 191 0.0009

SER 191 ALA 192 -0.0003

ALA 192 THR 193 0.0003

THR 193 GLN 194 0.0001

GLN 194 ARG 195 0.0014

ARG 195 LEU 196 -0.0003

LEU 196 GLU 197 -0.0021

GLU 197 HIS 198 -0.0001

HIS 198 ALA 199 0.0040

ALA 199 PHE 200 -0.0002

PHE 200 ASN 201 -0.0010

ASN 201 ILE 202 -0.0003

ILE 202 ALA 203 0.0029

ALA 203 ARG 204 0.0002

ARG 204 TYR 205 -0.0016

TYR 205 GLN 206 -0.0003

GLN 206 LEU 207 0.0099

LEU 207 GLY 208 -0.0004

GLY 208 ILE 209 -0.0029

ILE 209 GLU 210 -0.0001

GLU 210 LYS 211 0.0005

LYS 211 LEU 212 0.0000

LEU 212 LEU 213 -0.0006

LEU 213 ASP 214 -0.0002

ASP 214 PRO 215 0.0013

PRO 215 GLU 216 0.0001

GLU 216 ASP 217 -0.0002

ASP 217 VAL 218 0.0003

VAL 218 ASP 219 0.0003

ASP 219 THR 220 0.0003

THR 220 THR 221 0.0020

THR 221 TYR 222 0.0000

TYR 222 PRO 223 0.0006

PRO 223 ASP 224 0.0001

ASP 224 LYS 225 -0.0164

LYS 225 LYS 226 -0.0002

LYS 226 SER 227 -0.0080

SER 227 ILE 228 -0.0003

ILE 228 LEU 229 0.0059

LEU 229 MET 230 0.0000

MET 230 TYR 231 -0.0084

TYR 231 ILE 232 -0.0001

ILE 232 THR 233 0.0029

THR 233 SER 234 -0.0001

SER 234 LEU 235 -0.0017

LEU 235 PHE 236 -0.0000

PHE 236 GLN 237 0.0072

GLN 237 VAL 238 -0.0002

VAL 238 LEU 239 -0.0001

LEU 239 PRO 240 -0.0001

PRO 240 GLN 241 0.0449

GLN 241 GLN 242 0.0003

GLN 242 VAL 243 0.0548

VAL 243 SER 244 0.0002

SER 244 ILE 245 0.0518

ILE 245 GLU 246 -0.0002

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 2403070253331999656

--- normal mode 10 ---

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

* *