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

* *

CA strain for 2403061455331929025

--- 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
MET 1 ALA 2 -0.0003

ALA 2 ASP 3 -0.0007

ASP 3 LYS 4 -0.0000

LYS 4 ALA 5 -0.0003

ALA 5 LYS 6 0.0003

LYS 6 PRO 7 -0.0014

PRO 7 ALA 8 0.0000

ALA 8 LYS 9 0.0002

LYS 9 ALA 10 0.0001

ALA 10 ALA 11 0.0002

ALA 11 ASN 12 0.0000

ASN 12 ARG 13 -0.0008

ARG 13 THR 14 0.0002

THR 14 PRO 15 -0.0036

PRO 15 PRO 16 -0.0004

PRO 16 LYS 17 0.0029

LYS 17 SER 18 0.0000

SER 18 PRO 19 0.0003

PRO 19 GLY 20 0.0001

GLY 20 ASP 21 0.0028

ASP 21 PRO 22 0.0001

PRO 22 SER 23 -0.0018

SER 23 LYS 24 0.0002

LYS 24 ASP 25 0.0028

ASP 25 ARG 26 0.0002

ARG 26 ALA 27 -0.0000

ALA 27 ALA 28 0.0004

ALA 28 LYS 29 -0.0003

LYS 29 ARG 30 -0.0002

ARG 30 LEU 31 0.0003

LEU 31 SER 32 0.0000

SER 32 LEU 33 -0.0012

LEU 33 GLU 34 0.0002

GLU 34 SER 35 -0.0059

SER 35 GLU 36 -0.0001

GLU 36 GLY 37 -0.0019

GLY 37 ALA 38 0.0004

ALA 38 GLY 39 0.0063

GLY 39 GLU 40 -0.0002

GLU 40 GLY 41 0.0176

GLY 41 ALA 42 -0.0000

ALA 42 ALA 43 -0.0098

ALA 43 ALA 44 -0.0002

ALA 44 SER 45 0.0009

SER 45 PRO 46 0.0003

PRO 46 GLU 47 0.0006

GLU 47 LEU 48 -0.0000

LEU 48 SER 49 0.0006

SER 49 ALA 50 0.0002

ALA 50 LEU 51 0.0000

LEU 51 GLU 52 -0.0002

GLU 52 GLU 53 -0.0002

GLU 53 ALA 54 0.0002

ALA 54 PHE 55 -0.0001

PHE 55 ARG 56 0.0001

ARG 56 ARG 57 -0.0003

ARG 57 PHE 58 0.0000

PHE 58 ALA 59 0.0001

ALA 59 VAL 60 -0.0000

VAL 60 HIS 61 -0.0001

HIS 61 GLY 62 -0.0000

GLY 62 ASP 63 -0.0002

ASP 63 ALA 64 -0.0002

ALA 64 ARG 65 0.0006

ARG 65 ALA 66 -0.0000

ALA 66 THR 67 -0.0000

THR 67 GLY 68 0.0002

GLY 68 ARG 69 -0.0004

ARG 69 GLU 70 -0.0002

GLU 70 MET 71 0.0001

MET 71 HIS 72 -0.0003

HIS 72 GLY 73 0.0003

GLY 73 LYS 74 0.0002

LYS 74 ASN 75 -0.0001

ASN 75 TRP 76 0.0000

TRP 76 SER 77 -0.0001

SER 77 LYS 78 -0.0001

LYS 78 LEU 79 0.0001

LEU 79 CYS 80 -0.0002

CYS 80 LYS 81 -0.0000

LYS 81 ASP 82 0.0003

ASP 82 CYS 83 -0.0000

CYS 83 GLN 84 -0.0001

GLN 84 VAL 85 0.0000

VAL 85 ILE 86 -0.0000

ILE 86 ASP 87 -0.0002

ASP 87 GLY 88 0.0003

GLY 88 ARG 89 -0.0001

ARG 89 ASN 90 0.0000

ASN 90 VAL 91 -0.0001

VAL 91 THR 92 -0.0001

THR 92 VAL 93 0.0002

VAL 93 THR 94 0.0000

THR 94 ASP 95 -0.0000

ASP 95 VAL 96 0.0003

VAL 96 ASP 97 0.0001

ASP 97 ILE 98 0.0004

ILE 98 VAL 99 -0.0001

VAL 99 PHE 100 -0.0001

PHE 100 SER 101 -0.0000

SER 101 LYS 102 0.0000

LYS 102 ILE 103 -0.0000

ILE 103 LYS 104 -0.0001

LYS 104 GLY 105 -0.0002

GLY 105 LYS 106 0.0001

LYS 106 SER 107 0.0001

SER 107 CYS 108 0.0003

CYS 108 ARG 109 0.0002

ARG 109 THR 110 0.0004

THR 110 ILE 111 0.0001

ILE 111 THR 112 0.0002

THR 112 PHE 113 0.0001

PHE 113 GLU 114 0.0001

GLU 114 GLN 115 -0.0000

GLN 115 PHE 116 -0.0002

PHE 116 GLN 117 0.0002

GLN 117 GLU 118 -0.0001

GLU 118 ALA 119 0.0003

ALA 119 LEU 120 0.0001

LEU 120 GLU 121 -0.0003

GLU 121 GLU 122 -0.0001

GLU 122 LEU 123 0.0002

LEU 123 ALA 124 0.0000

ALA 124 LYS 125 0.0000

LYS 125 LYS 126 -0.0001

LYS 126 ARG 127 0.0002

ARG 127 PHE 128 -0.0004

PHE 128 LYS 129 0.0004

LYS 129 ASP 130 -0.0001

ASP 130 LYS 131 0.0002

LYS 131 SER 132 0.0002

SER 132 SER 133 -0.0002

SER 133 GLU 134 -0.0002

GLU 134 GLU 135 -0.0002

GLU 135 ALA 136 -0.0001

ALA 136 VAL 137 -0.0002

VAL 137 ARG 138 -0.0003

ARG 138 GLU 139 -0.0000

GLU 139 VAL 140 0.0003

VAL 140 HIS 141 -0.0001

HIS 141 ARG 142 -0.0002

ARG 142 LEU 143 -0.0006

LEU 143 ILE 144 0.0002

ILE 144 GLU 145 -0.0003

GLU 145 GLY 146 -0.0001

GLY 146 LYS 147 0.0003

LYS 147 ALA 148 0.0002

ALA 148 PRO 149 0.0003

PRO 149 ILE 150 -0.0001

ILE 150 ILE 151 0.0013

ILE 151 SER 152 -0.0004

SER 152 GLY 153 0.0070

GLY 153 VAL 154 -0.0005

VAL 154 THR 155 0.0049

THR 155 LYS 156 0.0001

LYS 156 ALA 157 -0.0060

ALA 157 ILE 158 -0.0001

ILE 158 SER 159 0.0022

SER 159 SER 160 -0.0000

SER 160 PRO 161 0.0004

PRO 161 THR 162 -0.0001

THR 162 VAL 163 0.0000

VAL 163 SER 164 0.0001

SER 164 ARG 165 -0.0006

ARG 165 LEU 166 0.0001

LEU 166 THR 167 0.0003

THR 167 ASP 168 -0.0003

ASP 168 THR 169 0.0002

THR 169 THR 170 -0.0002

THR 170 LYS 171 -0.0002

LYS 171 PHE 172 -0.0002

PHE 172 THR 173 0.0004

THR 173 GLY 174 -0.0001

GLY 174 SER 175 -0.0001

SER 175 HIS 176 0.0001

HIS 176 LYS 177 -0.0005

LYS 177 GLU 178 -0.0001

GLU 178 ARG 179 -0.0003

ARG 179 PHE 180 0.0001

PHE 180 ASP 181 0.0001

ASP 181 PRO 182 -0.0001

PRO 182 SER 183 0.0003

SER 183 GLY 184 -0.0002

GLY 184 LYS 185 0.0001

LYS 185 GLY 186 -0.0003

GLY 186 LYS 187 -0.0006

LYS 187 GLY 188 -0.0003

GLY 188 LYS 189 -0.0001

LYS 189 ALA 190 0.0001

ALA 190 GLY 191 0.0008

GLY 191 ARG 192 -0.0002

ARG 192 VAL 193 0.0010

VAL 193 ASP 194 0.0004

ASP 194 LEU 195 0.0000

LEU 195 VAL 196 -0.0002

VAL 196 ASP 197 -0.0003

ASP 197 GLU 198 -0.0002

GLU 198 SER 199 -0.0004

SER 199 GLY 200 0.0003

GLY 200 TYR 201 -0.0002

TYR 201 VAL 202 -0.0000

VAL 202 SER 203 0.0001

SER 203 GLY 204 0.0001

GLY 204 TYR 205 -0.0001

TYR 205 LYS 206 0.0003

LYS 206 HIS 207 -0.0001

HIS 207 ALA 208 -0.0001

ALA 208 GLY 209 0.0000

GLY 209 THR 210 -0.0000

THR 210 TYR 211 0.0002

TYR 211 ASP 212 -0.0001

ASP 212 GLN 213 -0.0000

GLN 213 LYS 214 -0.0000

LYS 214 VAL 215 0.0003

VAL 215 GLN 216 0.0004

GLN 216 GLY 217 -0.0002

GLY 217 GLY 218 -0.0001

GLY 218 LYS 219 0.0000

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 2403061455331929025

--- normal mode 8 ---

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

* *