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

* *

CA strain for 2403070253331999656

--- normal mode 9 ---

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 -0.0001

TYR 11 GLU 12 0.0002

GLU 12 ARG 13 -0.0006

ARG 13 GLU 14 0.0003

GLU 14 ASP 15 0.0001

ASP 15 VAL 16 -0.0002

VAL 16 GLN 17 0.0004

GLN 17 LYS 18 0.0002

LYS 18 LYS 19 -0.0001

LYS 19 THR 20 -0.0001

THR 20 PHE 21 -0.0011

PHE 21 THR 22 -0.0001

THR 22 LYS 23 0.0003

LYS 23 TRP 24 0.0002

TRP 24 VAL 25 0.0021

VAL 25 ASN 26 0.0002

ASN 26 ALA 27 0.0001

ALA 27 GLN 28 -0.0002

GLN 28 PHE 29 0.0006

PHE 29 SER 30 0.0001

SER 30 LYS 31 0.0003

LYS 31 PHE 32 0.0001

PHE 32 GLY 33 0.0001

GLY 33 LYS 34 -0.0001

LYS 34 GLN 35 -0.0001

GLN 35 HIS 36 0.0002

HIS 36 ILE 37 -0.0008

ILE 37 GLU 38 0.0000

GLU 38 ASN 39 -0.0012

ASN 39 LEU 40 -0.0000

LEU 40 PHE 41 -0.0001

PHE 41 SER 42 0.0003

SER 42 ASP 43 -0.0008

ASP 43 LEU 44 -0.0003

LEU 44 GLN 45 0.0007

GLN 45 ASP 46 0.0001

ASP 46 GLY 47 -0.0005

GLY 47 ARG 48 -0.0001

ARG 48 ARG 49 0.0014

ARG 49 LEU 50 -0.0002

LEU 50 LEU 51 0.0015

LEU 51 ASP 52 -0.0001

ASP 52 LEU 53 0.0001

LEU 53 LEU 54 -0.0001

LEU 54 GLU 55 0.0007

GLU 55 GLY 56 0.0002

GLY 56 LEU 57 -0.0013

LEU 57 THR 58 0.0005

THR 58 GLY 59 -0.0007

GLY 59 GLN 60 -0.0003

GLN 60 LYS 61 -0.0006

LYS 61 LEU 62 0.0002

LEU 62 PRO 63 -0.0014

PRO 63 LYS 64 -0.0002

LYS 64 GLU 65 -0.0005

GLU 65 LYS 66 0.0001

LYS 66 GLY 67 -0.0012

GLY 67 SER 68 0.0002

SER 68 THR 69 0.0001

THR 69 ARG 70 -0.0002

ARG 70 VAL 71 0.0008

VAL 71 HIS 72 0.0000

HIS 72 ALA 73 0.0006

ALA 73 LEU 74 -0.0001

LEU 74 ASN 75 0.0006

ASN 75 ASN 76 0.0004

ASN 76 VAL 77 0.0006

VAL 77 ASN 78 -0.0001

ASN 78 LYS 79 0.0003

LYS 79 ALA 80 0.0003

ALA 80 LEU 81 0.0016

LEU 81 ARG 82 0.0000

ARG 82 VAL 83 -0.0004

VAL 83 LEU 84 0.0003

LEU 84 GLN 85 0.0000

GLN 85 ASN 86 0.0003

ASN 86 ASN 87 -0.0020

ASN 87 ASN 88 0.0000

ASN 88 VAL 89 0.0014

VAL 89 ASP 90 0.0001

ASP 90 LEU 91 -0.0039

LEU 91 VAL 92 0.0002

VAL 92 ASN 93 -0.0015

ASN 93 ILE 94 -0.0000

ILE 94 GLY 95 0.0024

GLY 95 SER 96 -0.0002

SER 96 THR 97 -0.0010

THR 97 ASP 98 -0.0004

ASP 98 ILE 99 0.0002

ILE 99 VAL 100 0.0001

VAL 100 ASP 101 0.0001

ASP 101 GLY 102 -0.0002

GLY 102 ASN 103 -0.0006

ASN 103 HIS 104 -0.0003

HIS 104 LYS 105 -0.0006

LYS 105 LEU 106 -0.0000

LEU 106 THR 107 -0.0014

THR 107 LEU 108 -0.0000

LEU 108 GLY 109 -0.0014

GLY 109 LEU 110 0.0000

LEU 110 ILE 111 0.0017

ILE 111 TRP 112 -0.0000

TRP 112 ASN 113 -0.0059

ASN 113 ILE 114 0.0001

ILE 114 ILE 115 0.0078

ILE 115 LEU 116 -0.0003

LEU 116 HIS 117 -0.0112

HIS 117 TRP 118 -0.0004

TRP 118 GLN 119 -0.0033

GLN 119 VAL 120 0.0002

VAL 120 LYS 121 0.0036

LYS 121 ASN 122 0.0003

ASN 122 VAL 123 -0.0460

VAL 123 MET 124 0.0004

MET 124 LYS 125 0.0511

LYS 125 ASN 126 -0.0000

ASN 126 ILE 127 -0.0433

ILE 127 MET 128 -0.0002

MET 128 ALA 129 0.0523

ALA 129 GLY 130 0.0001

GLY 130 LEU 131 -0.0200

LEU 131 GLN 132 0.0001

GLN 132 GLN 133 0.0194

GLN 133 THR 134 -0.0001

THR 134 ASN 135 0.0606

ASN 135 SER 136 -0.0002

SER 136 GLU 137 -0.0182

GLU 137 LYS 138 -0.0000

LYS 138 ILE 139 0.0114

ILE 139 LEU 140 -0.0001

LEU 140 LEU 141 -0.0022

LEU 141 SER 142 0.0001

SER 142 TRP 143 0.0014

TRP 143 VAL 144 -0.0003

VAL 144 ARG 145 0.0021

ARG 145 GLN 146 -0.0004

GLN 146 SER 147 0.0141

SER 147 THR 148 -0.0003

THR 148 ARG 149 -0.0044

ARG 149 ASN 150 -0.0002

ASN 150 TYR 151 0.0010

TYR 151 PRO 152 -0.0001

PRO 152 GLN 153 0.0018

GLN 153 VAL 154 -0.0002

VAL 154 ASN 155 -0.0023

ASN 155 VAL 156 -0.0001

VAL 156 ILE 157 -0.0030

ILE 157 ASN 158 -0.0002

ASN 158 PHE 159 0.0002

PHE 159 THR 160 0.0001

THR 160 THR 161 -0.0040

THR 161 SER 162 0.0001

SER 162 TRP 163 0.0025

TRP 163 SER 164 0.0001

SER 164 ASP 165 -0.0007

ASP 165 GLY 166 0.0002

GLY 166 LEU 167 0.0015

LEU 167 ALA 168 0.0003

ALA 168 LEU 169 0.0010

LEU 169 ASN 170 -0.0003

ASN 170 ALA 171 0.0020

ALA 171 LEU 172 0.0000

LEU 172 ILE 173 0.0005

ILE 173 HIS 174 -0.0002

HIS 174 SER 175 0.0021

SER 175 HIS 176 -0.0004

HIS 176 ARG 177 -0.0009

ARG 177 PRO 178 0.0003

PRO 178 ASP 179 0.0001

ASP 179 LEU 180 -0.0002

LEU 180 PHE 181 -0.0004

PHE 181 ASP 182 -0.0001

ASP 182 TRP 183 -0.0003

TRP 183 ASN 184 -0.0000

ASN 184 SER 185 0.0003

SER 185 VAL 186 -0.0002

VAL 186 VAL 187 0.0001

VAL 187 SER 188 0.0002

SER 188 GLN 189 0.0004

GLN 189 GLN 190 -0.0003

GLN 190 SER 191 -0.0005

SER 191 ALA 192 -0.0004

ALA 192 THR 193 0.0006

THR 193 GLN 194 -0.0003

GLN 194 ARG 195 0.0009

ARG 195 LEU 196 0.0001

LEU 196 GLU 197 -0.0000

GLU 197 HIS 198 0.0000

HIS 198 ALA 199 0.0002

ALA 199 PHE 200 -0.0002

PHE 200 ASN 201 -0.0000

ASN 201 ILE 202 -0.0003

ILE 202 ALA 203 0.0002

ALA 203 ARG 204 0.0001

ARG 204 TYR 205 0.0004

TYR 205 GLN 206 -0.0000

GLN 206 LEU 207 0.0000

LEU 207 GLY 208 -0.0001

GLY 208 ILE 209 0.0011

ILE 209 GLU 210 -0.0002

GLU 210 LYS 211 -0.0003

LYS 211 LEU 212 -0.0001

LEU 212 LEU 213 -0.0005

LEU 213 ASP 214 0.0000

ASP 214 PRO 215 -0.0005

PRO 215 GLU 216 0.0002

GLU 216 ASP 217 -0.0015

ASP 217 VAL 218 -0.0001

VAL 218 ASP 219 -0.0008

ASP 219 THR 220 -0.0000

THR 220 THR 221 0.0018

THR 221 TYR 222 -0.0002

TYR 222 PRO 223 -0.0014

PRO 223 ASP 224 0.0001

ASP 224 LYS 225 -0.0073

LYS 225 LYS 226 -0.0001

LYS 226 SER 227 0.0020

SER 227 ILE 228 -0.0001

ILE 228 LEU 229 -0.0025

LEU 229 MET 230 -0.0000

MET 230 TYR 231 0.0026

TYR 231 ILE 232 0.0002

ILE 232 THR 233 0.0001

THR 233 SER 234 0.0002

SER 234 LEU 235 0.0017

LEU 235 PHE 236 -0.0001

PHE 236 GLN 237 -0.0002

GLN 237 VAL 238 -0.0002

VAL 238 LEU 239 -0.0004

LEU 239 PRO 240 0.0002

PRO 240 GLN 241 -0.0033

GLN 241 GLN 242 -0.0001

GLN 242 VAL 243 0.0050

VAL 243 SER 244 0.0001

SER 244 ILE 245 0.0209

ILE 245 GLU 246 -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.

*** ***

CA strain for 2403070253331999656

--- normal mode 9 ---

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

* *