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

* 17-DEC-23 XXXX *

CA strain for 240110081534481783

--- normal mode 11 ---

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 1 CYS 2 0.0004

CYS 2 LYS 3 0.0002

LYS 3 GLU 4 -0.0004

GLU 4 ASP 5 -0.0002

ASP 5 GLU 6 0.0003

GLU 6 TYR 7 -0.0002

TYR 7 PRO 8 0.0002

PRO 8 VAL 9 0.0001

VAL 9 GLY 10 0.0004

GLY 10 SER 11 -0.0001

SER 11 GLU 12 -0.0001

GLU 12 CYS 13 -0.0003

CYS 13 CYS 14 -0.0001

CYS 14 PRO 15 -0.0000

PRO 15 LYS 16 -0.0001

LYS 16 CYS 17 -0.0001

CYS 17 SER 18 0.0005

SER 18 PRO 19 -0.0001

PRO 19 GLY 20 -0.0004

GLY 20 TYR 21 -0.0001

TYR 21 ARG 22 0.0002

ARG 22 VAL 23 -0.0000

VAL 23 LYS 24 0.0001

LYS 24 GLU 25 0.0002

GLU 25 ALA 26 0.0001

ALA 26 CYS 27 -0.0000

CYS 27 GLY 28 -0.0001

GLY 28 GLU 29 -0.0001

GLU 29 LEU 30 -0.0001

LEU 30 THR 31 0.0002

THR 31 GLY 32 -0.0002

GLY 32 THR 33 -0.0000

THR 33 VAL 34 0.0002

VAL 34 CYS 35 -0.0003

CYS 35 GLU 36 -0.0000

GLU 36 PRO 37 0.0000

PRO 37 CYS 38 0.0000

CYS 38 PRO 39 -0.0003

PRO 39 PRO 40 0.0001

PRO 40 GLY 41 -0.0003

GLY 41 THR 42 0.0003

THR 42 TYR 43 -0.0002

TYR 43 ILE 44 0.0001

ILE 44 ALA 45 -0.0001

ALA 45 HIS 46 -0.0002

HIS 46 LEU 47 0.0004

LEU 47 ASN 48 -0.0004

ASN 48 GLY 49 0.0003

GLY 49 LEU 50 0.0002

LEU 50 SER 51 -0.0000

SER 51 LYS 52 0.0003

LYS 52 CYS 53 -0.0001

CYS 53 LEU 54 -0.0002

LEU 54 GLN 55 -0.0001

GLN 55 CYS 56 -0.0000

CYS 56 GLN 57 -0.0000

GLN 57 MET 58 -0.0001

MET 58 CYS 59 0.0001

CYS 59 ASP 60 -0.0001

ASP 60 PRO 61 0.0001

PRO 61 ALA 62 0.0000

ALA 62 MET 63 -0.0000

MET 63 GLY 64 -0.0004

GLY 64 LEU 65 -0.0001

LEU 65 ARG 66 -0.0001

ARG 66 ALA 67 -0.0000

ALA 67 SER 68 -0.0002

SER 68 ARG 69 -0.0005

ARG 69 ASN 70 -0.0001

ASN 70 CYS 71 0.0002

CYS 71 SER 72 -0.0000

SER 72 ARG 73 0.0000

ARG 73 THR 74 -0.0000

THR 74 GLU 75 0.0002

GLU 75 ASN 76 -0.0000

ASN 76 ALA 77 -0.0001

ALA 77 VAL 78 0.0002

VAL 78 CYS 79 0.0003

CYS 79 GLY 80 -0.0001

GLY 80 CYS 81 0.0001

CYS 81 SER 82 -0.0000

SER 82 PRO 83 -0.0002

PRO 83 GLY 84 -0.0002

GLY 84 HIS 85 0.0001

HIS 85 PHE 86 -0.0005

PHE 86 CYS 87 0.0000

CYS 87 ILE 88 0.0005

ILE 88 VAL 89 -0.0003

VAL 89 GLN 90 0.0004

GLN 90 ASP 91 0.0001

ASP 91 GLY 92 -0.0002

GLY 92 ASP 93 -0.0001

ASP 93 HIS 94 -0.0001

HIS 94 CYS 95 -0.0002

CYS 95 ALA 96 -0.0003

ALA 96 ALA 97 0.0003

ALA 97 CYS 98 -0.0003

CYS 98 ARG 99 0.0003

ARG 99 ALA 100 0.0001

ALA 100 TYR 101 0.0004

TYR 101 ALA 102 -0.0001

ALA 102 THR 103 0.0004

THR 103 SER 104 0.0001

SER 104 SER 105 0.0003

SER 105 PRO 106 0.0001

PRO 106 GLY 107 -0.0005

GLY 107 GLN 108 -0.0003

GLN 108 ARG 109 0.0001

ARG 109 VAL 110 -0.0003

VAL 110 GLN 111 0.0000

GLN 111 LYS 112 -0.0003

LYS 112 GLY 113 0.0001

GLY 113 GLY 114 -0.0000

GLY 114 THR 115 0.0002

THR 115 GLU 116 -0.0002

GLU 116 SER 117 -0.0004

SER 117 GLN 118 0.0000

GLN 118 ASP 119 0.0000

ASP 119 THR 120 -0.0000

THR 120 LEU 121 -0.0001

LEU 121 CYS 122 0.0002

CYS 122 GLN 123 0.0002

GLN 123 ASN 124 0.0001

ASN 124 CYS 125 -0.0000

CYS 125 PRO 126 -0.0000

PRO 126 PRO 127 -0.0000

PRO 127 GLY 128 -0.0002

GLY 128 THR 129 -0.0002

THR 129 PHE 130 -0.0001

PHE 130 SER 131 0.0004

SER 131 PRO 132 0.0003

PRO 132 ASN 133 0.0002

ASN 133 GLY 134 -0.0003

GLY 134 THR 135 0.0000

THR 135 LEU 136 -0.0001

LEU 136 GLU 137 0.0000

GLU 137 GLU 138 -0.0001

GLU 138 CYS 139 -0.0001

CYS 139 GLN 140 -0.0001

GLN 140 HIS 141 -0.0014

HIS 141 GLN 142 -0.0000

GLN 142 THR 143 -0.0015

THR 143 LYS 144 0.0001

LYS 144 CYS 145 -0.0009

CYS 145 SER 146 0.0000

SER 146 TRP 147 0.0005

TRP 147 LEU 148 0.0001

LEU 148 VAL 149 -0.0004

VAL 149 THR 150 0.0004

THR 150 LYS 151 0.0002

LYS 151 ALA 152 0.0000

ALA 152 GLY 153 0.0014

GLY 153 ALA 154 -0.0003

ALA 154 GLY 155 0.0012

GLY 155 THR 156 -0.0002

THR 156 SER 157 0.0001

SER 157 SER 158 -0.0001

SER 158 SER 159 -0.0008

SER 159 HIS 160 -0.0000

HIS 160 TRP 161 0.0004

TRP 161 VAL 162 -0.0005

VAL 162 TRP 163 -0.0003

TRP 163 TRP 164 0.0002

TRP 164 PHE 165 -0.0002

PHE 165 LEU 166 0.0000

LEU 166 SER 167 0.0013

SER 167 GLY 168 -0.0001

GLY 168 SER 169 -0.0004

SER 169 LEU 170 0.0003

LEU 170 VAL 171 -0.0006

VAL 171 ILE 172 -0.0000

ILE 172 VAL 173 0.0007

VAL 173 ILE 174 -0.0000

ILE 174 VAL 175 -0.0007

VAL 175 CYS 176 0.0002

CYS 176 SER 177 -0.0011

SER 177 THR 178 0.0001

THR 178 VAL 179 0.0002

VAL 179 GLY 180 0.0000

GLY 180 LEU 181 -0.0036

LEU 181 ILE 182 -0.0002

ILE 182 ILE 183 0.0005

ILE 183 CYS 184 0.0002

CYS 184 VAL 185 -0.0006

VAL 185 LYS 186 0.0000

LYS 186 ARG 187 0.0016

ARG 187 ARG 188 -0.0001

ARG 188 LYS 189 -0.0006

LYS 189 PRO 190 0.0001

PRO 190 ARG 191 0.0030

ARG 191 GLY 192 0.0000

GLY 192 ASP 193 -0.0024

ASP 193 VAL 194 -0.0001

VAL 194 VAL 195 0.0002

VAL 195 LYS 196 -0.0001

LYS 196 VAL 197 0.0004

VAL 197 ILE 198 -0.0002

ILE 198 VAL 199 -0.0015

VAL 199 SER 200 -0.0001

SER 200 VAL 201 0.0015

VAL 201 GLN 202 -0.0002

GLN 202 ARG 203 -0.0021

ARG 203 LYS 204 -0.0001

LYS 204 ARG 205 0.0029

ARG 205 GLN 206 -0.0002

GLN 206 GLU 207 -0.0021

GLU 207 ALA 208 0.0004

ALA 208 GLU 209 0.0011

GLU 209 GLY 210 0.0002

GLY 210 GLU 211 -0.0025

GLU 211 ALA 212 0.0004

ALA 212 THR 213 -0.0003

THR 213 VAL 214 0.0000

VAL 214 ILE 215 -0.0004

ILE 215 GLU 216 -0.0001

GLU 216 ALA 217 -0.0011

ALA 217 LEU 218 -0.0002

LEU 218 GLN 219 0.0061

GLN 219 ALA 220 -0.0004

ALA 220 PRO 221 0.0025

PRO 221 PRO 222 0.0004

PRO 222 ASP 223 0.0079

ASP 223 VAL 224 0.0003

VAL 224 THR 225 0.0035

THR 225 THR 226 0.0002

THR 226 VAL 227 0.0018

VAL 227 ALA 228 0.0000

ALA 228 VAL 229 0.0070

VAL 229 GLU 230 -0.0001

GLU 230 GLU 231 0.0001

GLU 231 THR 232 -0.0001

THR 232 ILE 233 -0.0031

ILE 233 PRO 234 0.0001

PRO 234 SER 235 -0.0025

SER 235 PHE 236 -0.0000

PHE 236 THR 237 -0.0047

THR 237 GLY 238 -0.0001

GLY 238 ARG 239 -0.0010

ARG 239 SER 240 -0.0001

SER 240 PRO 241 -0.0028

PRO 241 ASN 242 -0.0002

ASN 242 HIS 243 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.

*** 17-DEC-23 XXXX ***

CA strain for 240110081534481783

--- normal mode 11 ---

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

* 17-DEC-23 XXXX *