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

* *

CA strain for 2403041038051524752

--- 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 -0.0001

ASP 3 LYS 4 0.0000

LYS 4 ALA 5 -0.0411

ALA 5 LYS 6 -0.0001

LYS 6 PRO 7 0.0022

PRO 7 ALA 8 0.0002

ALA 8 LYS 9 0.0990

LYS 9 ALA 10 0.0000

ALA 10 ALA 11 0.0001

ALA 11 ASN 12 -0.0000

ASN 12 ARG 13 0.1150

ARG 13 THR 14 -0.0000

THR 14 PRO 15 0.0001

PRO 15 PRO 16 0.0000

PRO 16 LYS 17 -0.0751

LYS 17 SER 18 0.0001

SER 18 PRO 19 0.0002

PRO 19 GLY 20 0.0002

GLY 20 ASP 21 0.1116

ASP 21 PRO 22 -0.0001

PRO 22 SER 23 -0.0000

SER 23 LYS 24 -0.0001

LYS 24 ASP 25 0.0303

ASP 25 ARG 26 -0.0000

ARG 26 ALA 27 -0.0001

ALA 27 ALA 28 -0.0003

ALA 28 LYS 29 -0.0000

LYS 29 ARG 30 -0.0008

ARG 30 LEU 31 0.0001

LEU 31 SER 32 0.0001

SER 32 LEU 33 -0.0430

LEU 33 GLU 34 -0.0003

GLU 34 SER 35 -0.0002

SER 35 GLU 36 0.0002

GLU 36 GLY 37 0.2992

GLY 37 ALA 38 -0.0003

ALA 38 GLY 39 -0.0001

GLY 39 GLU 40 -0.0003

GLU 40 GLY 41 0.0436

GLY 41 ALA 42 -0.0002

ALA 42 ALA 43 0.0001

ALA 43 ALA 44 0.0000

ALA 44 SER 45 -0.0317

SER 45 PRO 46 -0.0000

PRO 46 GLU 47 -0.0000

GLU 47 LEU 48 0.0001

LEU 48 SER 49 0.0143

SER 49 ALA 50 0.0001

ALA 50 LEU 51 0.0000

LEU 51 GLU 52 -0.0003

GLU 52 GLU 53 0.0101

GLU 53 ALA 54 -0.0002

ALA 54 PHE 55 0.0001

PHE 55 ARG 56 0.0003

ARG 56 ARG 57 0.0660

ARG 57 PHE 58 -0.0001

PHE 58 ALA 59 0.0002

ALA 59 VAL 60 0.0002

VAL 60 HIS 61 -0.0124

HIS 61 GLY 62 -0.0001

GLY 62 ASP 63 -0.0002

ASP 63 ALA 64 0.0000

ALA 64 ARG 65 0.0980

ARG 65 ALA 66 0.0003

ALA 66 THR 67 -0.0003

THR 67 GLY 68 -0.0000

GLY 68 ARG 69 0.0016

ARG 69 GLU 70 0.0001

GLU 70 MET 71 -0.0001

MET 71 HIS 72 0.0004

HIS 72 GLY 73 0.0280

GLY 73 LYS 74 -0.0001

LYS 74 ASN 75 -0.0002

ASN 75 TRP 76 -0.0001

TRP 76 SER 77 -0.0390

SER 77 LYS 78 0.0002

LYS 78 LEU 79 0.0001

LEU 79 CYS 80 0.0003

CYS 80 LYS 81 0.0001

LYS 81 ASP 82 0.0003

ASP 82 CYS 83 -0.0000

CYS 83 GLN 84 0.0001

GLN 84 VAL 85 -0.0317

VAL 85 ILE 86 -0.0001

ILE 86 ASP 87 0.0001

ASP 87 GLY 88 -0.0002

GLY 88 ARG 89 0.0009

ARG 89 ASN 90 0.0001

ASN 90 VAL 91 0.0001

VAL 91 THR 92 -0.0001

THR 92 VAL 93 0.0016

VAL 93 THR 94 -0.0001

THR 94 ASP 95 -0.0002

ASP 95 VAL 96 -0.0000

VAL 96 ASP 97 0.0087

ASP 97 ILE 98 0.0002

ILE 98 VAL 99 0.0002

VAL 99 PHE 100 -0.0000

PHE 100 SER 101 -0.0016

SER 101 LYS 102 -0.0002

LYS 102 ILE 103 -0.0001

ILE 103 LYS 104 0.0001

LYS 104 GLY 105 -0.0047

GLY 105 LYS 106 0.0004

LYS 106 SER 107 -0.0002

SER 107 CYS 108 -0.0001

CYS 108 ARG 109 0.0019

ARG 109 THR 110 -0.0000

THR 110 ILE 111 -0.0001

ILE 111 THR 112 0.0002

THR 112 PHE 113 -0.0147

PHE 113 GLU 114 0.0001

GLU 114 GLN 115 0.0002

GLN 115 PHE 116 0.0002

PHE 116 GLN 117 0.0070

GLN 117 GLU 118 0.0000

GLU 118 ALA 119 0.0000

ALA 119 LEU 120 -0.0004

LEU 120 GLU 121 -0.0039

GLU 121 GLU 122 0.0003

GLU 122 LEU 123 -0.0001

LEU 123 ALA 124 0.0002

ALA 124 LYS 125 -0.0056

LYS 125 LYS 126 -0.0000

LYS 126 ARG 127 -0.0000

ARG 127 PHE 128 -0.0001

PHE 128 LYS 129 -0.0022

LYS 129 ASP 130 0.0000

ASP 130 LYS 131 0.0003

LYS 131 SER 132 0.0001

SER 132 SER 133 -0.0045

SER 133 GLU 134 0.0000

GLU 134 GLU 135 0.0000

GLU 135 ALA 136 0.0003

ALA 136 VAL 137 -0.0062

VAL 137 ARG 138 0.0002

ARG 138 GLU 139 -0.0001

GLU 139 VAL 140 -0.0003

VAL 140 HIS 141 -0.0040

HIS 141 ARG 142 -0.0001

ARG 142 LEU 143 0.0001

LEU 143 ILE 144 -0.0001

ILE 144 GLU 145 0.0267

GLU 145 GLY 146 0.0002

GLY 146 LYS 147 -0.0001

LYS 147 ALA 148 -0.0000

ALA 148 PRO 149 0.0235

PRO 149 ILE 150 0.0002

ILE 150 ILE 151 0.0003

ILE 151 SER 152 -0.0002

SER 152 GLY 153 -0.1064

GLY 153 VAL 154 0.0002

VAL 154 THR 155 -0.0001

THR 155 LYS 156 0.0001

LYS 156 ALA 157 0.1312

ALA 157 ILE 158 0.0001

ILE 158 SER 159 0.0002

SER 159 SER 160 0.0002

SER 160 PRO 161 -0.1664

PRO 161 THR 162 -0.0001

THR 162 VAL 163 -0.0001

VAL 163 SER 164 -0.0001

SER 164 ARG 165 -0.1012

ARG 165 LEU 166 0.0016

LEU 166 THR 167 -0.0011

THR 167 ASP 168 0.0007

ASP 168 THR 169 -0.0185

THR 169 THR 170 0.0006

THR 170 LYS 171 0.0011

LYS 171 PHE 172 0.0002

PHE 172 THR 173 -0.0207

THR 173 GLY 174 -0.0002

GLY 174 SER 175 0.0000

SER 175 HIS 176 -0.0000

HIS 176 LYS 177 -0.0718

LYS 177 GLU 178 -0.0000

GLU 178 ARG 179 -0.0000

ARG 179 PHE 180 0.0003

PHE 180 ASP 181 -0.0004

ASP 181 PRO 182 -0.0002

PRO 182 SER 183 0.0002

SER 183 GLY 184 -0.0000

GLY 184 LYS 185 -0.1471

LYS 185 GLY 186 0.0002

GLY 186 LYS 187 -0.0003

LYS 187 GLY 188 0.0001

GLY 188 LYS 189 -0.0869

LYS 189 ALA 190 0.0003

ALA 190 GLY 191 -0.0001

GLY 191 ARG 192 0.0000

ARG 192 VAL 193 -0.1402

VAL 193 ASP 194 -0.0001

ASP 194 LEU 195 -0.0001

LEU 195 VAL 196 -0.0001

VAL 196 ASP 197 -0.1095

ASP 197 GLU 198 -0.0004

GLU 198 SER 199 -0.0002

SER 199 GLY 200 -0.0000

GLY 200 TYR 201 -0.0017

TYR 201 VAL 202 0.0000

VAL 202 SER 203 0.0000

SER 203 GLY 204 -0.0001

GLY 204 TYR 205 0.0289

TYR 205 LYS 206 0.0001

LYS 206 HIS 207 -0.0007

HIS 207 ALA 208 -0.0001

ALA 208 GLY 209 0.0018

GLY 209 THR 210 0.0001

THR 210 TYR 211 0.0032

TYR 211 ASP 212 -0.0006

ASP 212 GLN 213 -0.0002

GLN 213 LYS 214 -0.0002

LYS 214 VAL 215 0.0002

VAL 215 GLN 216 0.0000

GLN 216 GLY 217 -0.0108

GLY 217 GLY 218 -0.0005

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 2403041038051524752

--- normal mode 10 ---

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

* *