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

* *

CA strain for 2403061401291920764

--- 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
MET 1 ALA 2 -0.0003

ALA 2 ASP 3 -0.0079

ASP 3 LYS 4 0.0003

LYS 4 ALA 5 -0.0039

ALA 5 LYS 6 0.0000

LYS 6 PRO 7 -0.0030

PRO 7 ALA 8 0.0002

ALA 8 LYS 9 -0.0023

LYS 9 ALA 10 0.0001

ALA 10 ALA 11 -0.0115

ALA 11 ASN 12 0.0005

ASN 12 ARG 13 -0.0525

ARG 13 THR 14 -0.0001

THR 14 PRO 15 -0.0186

PRO 15 PRO 16 0.0000

PRO 16 LYS 17 -0.0507

LYS 17 SER 18 0.0000

SER 18 PRO 19 -0.0072

PRO 19 GLY 20 0.0001

GLY 20 ASP 21 -0.0164

ASP 21 PRO 22 -0.0000

PRO 22 SER 23 0.0085

SER 23 LYS 24 0.0003

LYS 24 ASP 25 0.0196

ASP 25 ARG 26 -0.0000

ARG 26 ALA 27 -0.0051

ALA 27 ALA 28 0.0000

ALA 28 LYS 29 0.0168

LYS 29 ARG 30 -0.0002

ARG 30 LEU 31 -0.0033

LEU 31 SER 32 0.0001

SER 32 LEU 33 -0.0008

LEU 33 GLU 34 -0.0001

GLU 34 SER 35 -0.0576

SER 35 GLU 36 -0.0003

GLU 36 GLY 37 0.0775

GLY 37 ALA 38 -0.0003

ALA 38 GLY 39 -0.0840

GLY 39 GLU 40 0.0003

GLU 40 GLY 41 0.0959

GLY 41 ALA 42 -0.0000

ALA 42 ALA 43 0.0101

ALA 43 ALA 44 0.0002

ALA 44 SER 45 0.1060

SER 45 PRO 46 -0.0002

PRO 46 GLU 47 -0.0174

GLU 47 LEU 48 -0.0001

LEU 48 SER 49 0.1115

SER 49 ALA 50 0.0003

ALA 50 LEU 51 -0.0129

LEU 51 GLU 52 0.0003

GLU 52 GLU 53 -0.0337

GLU 53 ALA 54 -0.0000

ALA 54 PHE 55 -0.0038

PHE 55 ARG 56 -0.0005

ARG 56 ARG 57 -0.0057

ARG 57 PHE 58 0.0001

PHE 58 ALA 59 -0.0264

ALA 59 VAL 60 -0.0002

VAL 60 HIS 61 0.0648

HIS 61 GLY 62 -0.0003

GLY 62 ASP 63 0.0251

ASP 63 ALA 64 -0.0000

ALA 64 ARG 65 -0.0329

ARG 65 ALA 66 0.0000

ALA 66 THR 67 -0.0316

THR 67 GLY 68 -0.0001

GLY 68 ARG 69 0.0069

ARG 69 GLU 70 0.0001

GLU 70 MET 71 -0.0203

MET 71 HIS 72 -0.0001

HIS 72 GLY 73 -0.0204

GLY 73 LYS 74 0.0001

LYS 74 ASN 75 0.0047

ASN 75 TRP 76 0.0002

TRP 76 SER 77 -0.0578

SER 77 LYS 78 0.0000

LYS 78 LEU 79 0.0019

LEU 79 CYS 80 0.0001

CYS 80 LYS 81 0.0142

LYS 81 ASP 82 0.0000

ASP 82 CYS 83 -0.0184

CYS 83 GLN 84 -0.0002

GLN 84 VAL 85 -0.0262

VAL 85 ILE 86 0.0002

ILE 86 ASP 87 -0.0078

ASP 87 GLY 88 -0.0001

GLY 88 ARG 89 -0.0047

ARG 89 ASN 90 0.0002

ASN 90 VAL 91 -0.0157

VAL 91 THR 92 0.0000

THR 92 VAL 93 -0.0255

VAL 93 THR 94 -0.0001

THR 94 ASP 95 0.0085

ASP 95 VAL 96 -0.0002

VAL 96 ASP 97 -0.0068

ASP 97 ILE 98 -0.0004

ILE 98 VAL 99 0.0005

VAL 99 PHE 100 -0.0001

PHE 100 SER 101 0.0012

SER 101 LYS 102 0.0001

LYS 102 ILE 103 -0.0053

ILE 103 LYS 104 0.0004

LYS 104 GLY 105 -0.0116

GLY 105 LYS 106 0.0002

LYS 106 SER 107 0.0144

SER 107 CYS 108 -0.0002

CYS 108 ARG 109 0.0216

ARG 109 THR 110 0.0002

THR 110 ILE 111 -0.0137

ILE 111 THR 112 -0.0001

THR 112 PHE 113 -0.0269

PHE 113 GLU 114 -0.0000

GLU 114 GLN 115 -0.0278

GLN 115 PHE 116 0.0003

PHE 116 GLN 117 0.0142

GLN 117 GLU 118 0.0003

GLU 118 ALA 119 -0.0082

ALA 119 LEU 120 0.0002

LEU 120 GLU 121 -0.0036

GLU 121 GLU 122 -0.0003

GLU 122 LEU 123 0.0000

LEU 123 ALA 124 0.0001

ALA 124 LYS 125 -0.0095

LYS 125 LYS 126 -0.0001

LYS 126 ARG 127 0.0049

ARG 127 PHE 128 0.0002

PHE 128 LYS 129 -0.0181

LYS 129 ASP 130 0.0004

ASP 130 LYS 131 -0.0215

LYS 131 SER 132 0.0000

SER 132 SER 133 0.0005

SER 133 GLU 134 -0.0000

GLU 134 GLU 135 0.0112

GLU 135 ALA 136 -0.0000

ALA 136 VAL 137 0.0110

VAL 137 ARG 138 0.0001

ARG 138 GLU 139 -0.0158

GLU 139 VAL 140 0.0000

VAL 140 HIS 141 -0.0038

HIS 141 ARG 142 0.0001

ARG 142 LEU 143 -0.0323

LEU 143 ILE 144 -0.0001

ILE 144 GLU 145 -0.1138

GLU 145 GLY 146 0.0001

GLY 146 LYS 147 -0.1562

LYS 147 ALA 148 0.0000

ALA 148 PRO 149 -0.0045

PRO 149 ILE 150 -0.0001

ILE 150 ILE 151 0.0522

ILE 151 SER 152 0.0000

SER 152 GLY 153 0.0095

GLY 153 VAL 154 0.0003

VAL 154 THR 155 0.0342

THR 155 LYS 156 0.0001

LYS 156 ALA 157 0.0218

ALA 157 ILE 158 0.0003

ILE 158 SER 159 0.0327

SER 159 SER 160 0.0001

SER 160 PRO 161 0.0230

PRO 161 THR 162 0.0000

THR 162 VAL 163 -0.0413

VAL 163 SER 164 -0.0002

SER 164 ARG 165 0.0202

ARG 165 LEU 166 0.0000

LEU 166 THR 167 -0.0096

THR 167 ASP 168 -0.0002

ASP 168 THR 169 0.0063

THR 169 THR 170 0.0003

THR 170 LYS 171 -0.0036

LYS 171 PHE 172 -0.0003

PHE 172 THR 173 0.0180

THR 173 GLY 174 0.0004

GLY 174 SER 175 -0.0247

SER 175 HIS 176 -0.0000

HIS 176 LYS 177 0.0104

LYS 177 GLU 178 -0.0000

GLU 178 ARG 179 -0.0095

ARG 179 PHE 180 -0.0001

PHE 180 ASP 181 -0.0443

ASP 181 PRO 182 -0.0000

PRO 182 SER 183 0.0545

SER 183 GLY 184 0.0000

GLY 184 LYS 185 -0.0204

LYS 185 GLY 186 0.0000

GLY 186 LYS 187 -0.0381

LYS 187 GLY 188 0.0003

GLY 188 LYS 189 -0.0186

LYS 189 ALA 190 -0.0003

ALA 190 GLY 191 0.0869

GLY 191 ARG 192 -0.0002

ARG 192 VAL 193 -0.0222

VAL 193 ASP 194 -0.0003

ASP 194 LEU 195 0.0122

LEU 195 VAL 196 0.0001

VAL 196 ASP 197 0.0017

ASP 197 GLU 198 0.0000

GLU 198 SER 199 -0.0065

SER 199 GLY 200 0.0001

GLY 200 TYR 201 -0.0183

TYR 201 VAL 202 0.0002

VAL 202 SER 203 0.0611

SER 203 GLY 204 0.0001

GLY 204 TYR 205 -0.0384

TYR 205 LYS 206 -0.0002

LYS 206 HIS 207 -0.0005

HIS 207 ALA 208 -0.0002

ALA 208 GLY 209 -0.0057

GLY 209 THR 210 -0.0003

THR 210 TYR 211 -0.0001

TYR 211 ASP 212 0.0001

ASP 212 GLN 213 -0.0021

GLN 213 LYS 214 -0.0002

LYS 214 VAL 215 -0.0066

VAL 215 GLN 216 0.0002

GLN 216 GLY 217 -0.0133

GLY 217 GLY 218 0.0004

GLY 218 LYS 219 0.0199

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 2403061401291920764

--- normal mode 11 ---

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

* *